Move unit cell utility stuff to separate module

1 files changed, 2 insertions, 823 deletions

diff --git a/libcrystfel/src/cell.c b/libcrystfel/src/cell.c
index 8f380128..64bcd3f4 100644
--- a/libcrystfel/src/cell.c
+++ b/libcrystfel/src/cell.c
@@ -1,7 +1,7 @@
 /*
  * cell.c
  *
- * Unit Cell Calculations
+ * A class representing a unit cell
  *
  * Copyright © 2012 Deutsches Elektronen-Synchrotron DESY,
  *                  a research centre of the Helmholtz Association.
@@ -60,10 +60,6 @@
  */
 
 
-
-/* Weighting factor of lengths relative to angles */
-#define LWEIGHT (10.0e-9)
-
 typedef enum {
 	CELL_REP_CRYST,
 	CELL_REP_CART,
@@ -603,11 +599,7 @@ char cell_get_unique_axis(UnitCell *cell)
 }
 
 
-
-
-/********************************* Utilities **********************************/
-
-static const char *cell_rep(UnitCell *cell)
+const char *cell_rep(UnitCell *cell)
 {
 	switch ( cell->rep ) {
 
@@ -624,816 +616,3 @@ static const char *cell_rep(UnitCell *cell)
 
 	return "unknown";
 }
-
-
-/**
- * cell_rotate:
- * @in: A %UnitCell to rotate
- * @quat: A %quaternion
- *
- * Rotate a %UnitCell using a %quaternion.
- *
- * Returns: a newly allocated rotated copy of @in.
- *
- */
-UnitCell *cell_rotate(UnitCell *in, struct quaternion quat)
-{
-	struct rvec a, b, c;
-	struct rvec an, bn, cn;
-	UnitCell *out = cell_new_from_cell(in);
-
-	cell_get_cartesian(in, &a.u, &a.v, &a.w,
-	                       &b.u, &b.v, &b.w,
-	                       &c.u, &c.v, &c.w);
-
-	an = quat_rot(a, quat);
-	bn = quat_rot(b, quat);
-	cn = quat_rot(c, quat);
-
-	cell_set_cartesian(out, an.u, an.v, an.w,
-	                        bn.u, bn.v, bn.w,
-	                        cn.u, cn.v, cn.w);
-
-	return out;
-}
-
-
-static const char *str_lattice(LatticeType l)
-{
-	switch ( l )
-	{
-		case L_TRICLINIC :    return "triclinic";
-		case L_MONOCLINIC :   return "monoclinic";
-		case L_ORTHORHOMBIC : return "orthorhombic";
-		case L_TETRAGONAL :   return "tetragonal";
-		case L_RHOMBOHEDRAL : return "rhombohedral";
-		case L_HEXAGONAL :    return "hexagonal";
-		case L_CUBIC :        return "cubic";
-	}
-
-	return "unknown lattice";
-}
-
-
-void cell_print(UnitCell *cell)
-{
-	double asx, asy, asz;
-	double bsx, bsy, bsz;
-	double csx, csy, csz;
-	double a, b, c, alpha, beta, gamma;
-	double ax, ay, az, bx, by, bz, cx, cy, cz;
-
-	STATUS("%s %c\n", str_lattice(cell_get_lattice_type(cell)),
-	                  cell_get_centering(cell));
-
-	cell_get_parameters(cell, &a, &b, &c, &alpha, &beta, &gamma);
-
-	STATUS("  a     b     c         alpha   beta  gamma\n");
-	STATUS("%5.2f %5.2f %5.2f nm    %6.2f %6.2f %6.2f deg\n",
-	       a*1e9, b*1e9, c*1e9,
-	       rad2deg(alpha), rad2deg(beta), rad2deg(gamma));
-
-	cell_get_cartesian(cell, &ax, &ay, &az, &bx, &by, &bz, &cx, &cy, &cz);
-
-	STATUS("a = %10.3e %10.3e %10.3e m\n", ax, ay, az);
-	STATUS("b = %10.3e %10.3e %10.3e m\n", bx, by, bz);
-	STATUS("c = %10.3e %10.3e %10.3e m\n", cx, cy, cz);
-
-	cell_get_reciprocal(cell, &asx, &asy, &asz,
-	                          &bsx, &bsy, &bsz,
-	                          &csx, &csy, &csz);
-
-	STATUS("astar = %10.3e %10.3e %10.3e m^-1 (modulus = %10.3e m^-1)\n",
-	                             asx, asy, asz, modulus(asx, asy, asz));
-	STATUS("bstar = %10.3e %10.3e %10.3e m^-1 (modulus = %10.3e m^-1)\n",
-	                             bsx, bsy, bsz, modulus(bsx, bsy, bsz));
-	STATUS("cstar = %10.3e %10.3e %10.3e m^-1 (modulus = %10.3e m^-1)\n",
-	                             csx, csy, csz, modulus(csx, csy, csz));
-
-	STATUS("Point group: %s\n", cell_get_pointgroup(cell));
-	STATUS("Cell representation is %s.\n", cell_rep(cell));
-}
-
-
-#define MAX_CAND (1024)
-
-static int right_handed(struct rvec a, struct rvec b, struct rvec c)
-{
-	struct rvec aCb;
-	double aCb_dot_c;
-
-	/* "a" cross "b" */
-	aCb.u = a.v*b.w - a.w*b.v;
-	aCb.v = - (a.u*b.w - a.w*b.u);
-	aCb.w = a.u*b.v - a.v*b.u;
-
-	/* "a cross b" dot "c" */
-	aCb_dot_c = aCb.u*c.u + aCb.v*c.v + aCb.w*c.w;
-
-	if ( aCb_dot_c > 0.0 ) return 1;
-	return 0;
-}
-
-
-struct cvec {
-	struct rvec vec;
-	float na;
-	float nb;
-	float nc;
-	float fom;
-};
-
-
-static int same_vector(struct cvec a, struct cvec b)
-{
-	if ( a.na != b.na ) return 0;
-	if ( a.nb != b.nb ) return 0;
-	if ( a.nc != b.nc ) return 0;
-	return 1;
-}
-
-
-/* Attempt to make 'cell' fit into 'template' somehow */
-UnitCell *match_cell(UnitCell *cell, UnitCell *template, int verbose,
-                     const float *tols, int reduce)
-{
-	signed int n1l, n2l, n3l;
-	double asx, asy, asz;
-	double bsx, bsy, bsz;
-	double csx, csy, csz;
-	int i, j;
-	double lengths[3];
-	double angles[3];
-	struct cvec *cand[3];
-	UnitCell *new_cell = NULL;
-	float best_fom = +999999999.9; /* Large number.. */
-	int ncand[3] = {0,0,0};
-	signed int ilow, ihigh;
-	float angtol = deg2rad(tols[3]);
-
-	if ( cell_get_reciprocal(template, &asx, &asy, &asz,
-	                         &bsx, &bsy, &bsz,
-	                         &csx, &csy, &csz) ) {
-		ERROR("Couldn't get reciprocal cell for template.\n");
-		return NULL;
-	}
-
-	lengths[0] = modulus(asx, asy, asz);
-	lengths[1] = modulus(bsx, bsy, bsz);
-	lengths[2] = modulus(csx, csy, csz);
-
-	angles[0] = angle_between(bsx, bsy, bsz, csx, csy, csz);
-	angles[1] = angle_between(asx, asy, asz, csx, csy, csz);
-	angles[2] = angle_between(asx, asy, asz, bsx, bsy, bsz);
-
-	cand[0] = malloc(MAX_CAND*sizeof(struct cvec));
-	cand[1] = malloc(MAX_CAND*sizeof(struct cvec));
-	cand[2] = malloc(MAX_CAND*sizeof(struct cvec));
-
-	if ( cell_get_reciprocal(cell, &asx, &asy, &asz,
-	                         &bsx, &bsy, &bsz,
-	                         &csx, &csy, &csz) ) {
-		ERROR("Couldn't get reciprocal cell.\n");
-		return NULL;
-	}
-
-	if ( reduce ) {
-		ilow = -2;  ihigh = 4;
-	} else {
-		ilow = 0;  ihigh = 1;
-	}
-
-	/* Negative values mean 1/n, positive means n, zero means zero */
-	for ( n1l=ilow; n1l<=ihigh; n1l++ ) {
-	for ( n2l=ilow; n2l<=ihigh; n2l++ ) {
-	for ( n3l=ilow; n3l<=ihigh; n3l++ ) {
-
-		float n1, n2, n3;
-		signed int b1, b2, b3;
-
-		n1 = (n1l>=0) ? (n1l) : (1.0/n1l);
-		n2 = (n2l>=0) ? (n2l) : (1.0/n2l);
-		n3 = (n3l>=0) ? (n3l) : (1.0/n3l);
-
-		if ( !reduce ) {
-			if ( n1l + n2l + n3l > 1 ) continue;
-		}
-
-		/* 'bit' values can be +1 or -1 */
-		for ( b1=-1; b1<=1; b1+=2 ) {
-		for ( b2=-1; b2<=1; b2+=2 ) {
-		for ( b3=-1; b3<=1; b3+=2 ) {
-
-			double tx, ty, tz;
-			double tlen;
-			int i;
-
-			n1 *= b1;  n2 *= b2;  n3 *= b3;
-
-			tx = n1*asx + n2*bsx + n3*csx;
-			ty = n1*asy + n2*bsy + n3*csy;
-			tz = n1*asz + n2*bsz + n3*csz;
-			tlen = modulus(tx, ty, tz);
-
-			/* Test modulus for agreement with moduli of template */
-			for ( i=0; i<3; i++ ) {
-
-				if ( !within_tolerance(lengths[i], tlen,
-				                       tols[i]) )
-				{
-					continue;
-				}
-
-				if ( ncand[i] == MAX_CAND ) {
-					ERROR("Too many cell candidates - ");
-					ERROR("consider tightening the unit ");
-					ERROR("cell tolerances.\n");
-				} else {
-
-					double fom;
-
-					fom = fabs(lengths[i] - tlen);
-
-					cand[i][ncand[i]].vec.u = tx;
-					cand[i][ncand[i]].vec.v = ty;
-					cand[i][ncand[i]].vec.w = tz;
-					cand[i][ncand[i]].na = n1;
-					cand[i][ncand[i]].nb = n2;
-					cand[i][ncand[i]].nc = n3;
-					cand[i][ncand[i]].fom = fom;
-
-					ncand[i]++;
-
-				}
-
-			}
-
-		}
-		}
-		}
-
-	}
-	}
-	}
-
-	if ( verbose ) {
-		STATUS("Candidates: %i %i %i\n", ncand[0], ncand[1], ncand[2]);
-	}
-
-	for ( i=0; i<ncand[0]; i++ ) {
-	for ( j=0; j<ncand[1]; j++ ) {
-
-		double ang;
-		int k;
-		float fom1;
-
-		if ( same_vector(cand[0][i], cand[1][j]) ) continue;
-
-		/* Measure the angle between the ith candidate for axis 0
-		 * and the jth candidate for axis 1 */
-		ang = angle_between(cand[0][i].vec.u, cand[0][i].vec.v,
-		                    cand[0][i].vec.w, cand[1][j].vec.u,
-		                    cand[1][j].vec.v, cand[1][j].vec.w);
-
-		/* Angle between axes 0 and 1 should be angle 2 */
-		if ( fabs(ang - angles[2]) > angtol ) continue;
-
-		fom1 = fabs(ang - angles[2]);
-
-		for ( k=0; k<ncand[2]; k++ ) {
-
-			float fom2, fom3;
-
-			if ( same_vector(cand[1][j], cand[2][k]) ) continue;
-
-			/* Measure the angle between the current candidate for
-			 * axis 0 and the kth candidate for axis 2 */
-			ang = angle_between(cand[0][i].vec.u, cand[0][i].vec.v,
-			                    cand[0][i].vec.w, cand[2][k].vec.u,
-			                    cand[2][k].vec.v, cand[2][k].vec.w);
-
-			/* ... it should be angle 1 ... */
-			if ( fabs(ang - angles[1]) > angtol ) continue;
-
-			fom2 = fom1 + fabs(ang - angles[1]);
-
-			/* Finally, the angle between the current candidate for
-			 * axis 1 and the kth candidate for axis 2 */
-			ang = angle_between(cand[1][j].vec.u, cand[1][j].vec.v,
-			                    cand[1][j].vec.w, cand[2][k].vec.u,
-			                    cand[2][k].vec.v, cand[2][k].vec.w);
-
-			/* ... it should be angle 0 ... */
-			if ( fabs(ang - angles[0]) > angtol ) continue;
-
-			/* Unit cell must be right-handed */
-			if ( !right_handed(cand[0][i].vec, cand[1][j].vec,
-			                   cand[2][k].vec) ) continue;
-
-			fom3 = fom2 + fabs(ang - angles[0]);
-			fom3 += LWEIGHT * (cand[0][i].fom + cand[1][j].fom
-			                   + cand[2][k].fom);
-
-			if ( fom3 < best_fom ) {
-				if ( new_cell != NULL ) free(new_cell);
-				new_cell = cell_new_from_reciprocal_axes(
-				                 cand[0][i].vec, cand[1][j].vec,
-			                         cand[2][k].vec);
-				best_fom = fom3;
-			}
-
-		}
-
-	}
-	}
-
-	free(cand[0]);
-	free(cand[1]);
-	free(cand[2]);
-
-	return new_cell;
-}
-
-
-
-UnitCell *match_cell_ab(UnitCell *cell, UnitCell *template)
-{
-	double ax, ay, az;
-	double bx, by, bz;
-	double cx, cy, cz;
-	int i;
-	double lengths[3];
-	int used[3];
-	struct rvec real_a, real_b, real_c;
-	struct rvec params[3];
-	double alen, blen;
-	float ltl = 5.0;     /* percent */
-	int have_real_a;
-	int have_real_b;
-	int have_real_c;
-
-	/* Get the lengths to match */
-	if ( cell_get_cartesian(template, &ax, &ay, &az,
-	                                  &bx, &by, &bz,
-	                                  &cx, &cy, &cz) )
-	{
-		ERROR("Couldn't get cell for template.\n");
-		return NULL;
-	}
-	alen = modulus(ax, ay, az);
-	blen = modulus(bx, by, bz);
-
-	/* Get the lengths from the cell and turn them into anonymous vectors */
-	if ( cell_get_cartesian(cell, &ax, &ay, &az,
-	                              &bx, &by, &bz,
-	                              &cx, &cy, &cz) )
-	{
-		ERROR("Couldn't get cell.\n");
-		return NULL;
-	}
-	lengths[0] = modulus(ax, ay, az);
-	lengths[1] = modulus(bx, by, bz);
-	lengths[2] = modulus(cx, cy, cz);
-	used[0] = 0;  used[1] = 0;  used[2] = 0;
-	params[0].u = ax;  params[0].v = ay;  params[0].w = az;
-	params[1].u = bx;  params[1].v = by;  params[1].w = bz;
-	params[2].u = cx;  params[2].v = cy;  params[2].w = cz;
-
-	real_a.u = 0.0;  real_a.v = 0.0;  real_a.w = 0.0;
-	real_b.u = 0.0;  real_b.v = 0.0;  real_b.w = 0.0;
-	real_c.u = 0.0;  real_c.v = 0.0;  real_c.w = 0.0;
-
-	/* Check each vector against a and b */
-	have_real_a = 0;
-	have_real_b = 0;
-	for ( i=0; i<3; i++ ) {
-		if ( within_tolerance(lengths[i], alen, ltl)
-		     && !used[i] && !have_real_a )
-		{
-			used[i] = 1;
-			memcpy(&real_a, &params[i], sizeof(struct rvec));
-			have_real_a = 1;
-		}
-		if ( within_tolerance(lengths[i], blen, ltl)
-		     && !used[i] && !have_real_b )
-		{
-			used[i] = 1;
-			memcpy(&real_b, &params[i], sizeof(struct rvec));
-			have_real_b = 1;
-		}
-	}
-
-	/* Have we matched both a and b? */
-	if ( !(have_real_a && have_real_b) ) return NULL;
-
-	/* "c" is "the other one" */
-	have_real_c = 0;
-	for ( i=0; i<3; i++ ) {
-		if ( !used[i] ) {
-			memcpy(&real_c, &params[i], sizeof(struct rvec));
-			have_real_c = 1;
-		}
-	}
-
-	if ( !have_real_c ) {
-		ERROR("Huh?  Couldn't find the third vector.\n");
-		ERROR("Matches: %i %i %i\n", used[0], used[1], used[2]);
-		return NULL;
-	}
-
-	/* Flip c if not right-handed */
-	if ( !right_handed(real_a, real_b, real_c) ) {
-		real_c.u = -real_c.u;
-		real_c.v = -real_c.v;
-		real_c.w = -real_c.w;
-	}
-
-	return cell_new_from_direct_axes(real_a, real_b, real_c);
-}
-
-
-/* Return sin(theta)/lambda = 1/2d.  Multiply by two if you want 1/d */
-double resolution(UnitCell *cell, signed int h, signed int k, signed int l)
-{
-	double a, b, c, alpha, beta, gamma;
-
-	cell_get_parameters(cell, &a, &b, &c, &alpha, &beta, &gamma);
-
-	const double Vsq = a*a*b*b*c*c*(1 - cos(alpha)*cos(alpha)
-	                                  - cos(beta)*cos(beta)
-	                                  - cos(gamma)*cos(gamma)
-				          + 2*cos(alpha)*cos(beta)*cos(gamma) );
-
-	const double S11 = b*b*c*c*sin(alpha)*sin(alpha);
-	const double S22 = a*a*c*c*sin(beta)*sin(beta);
-	const double S33 = a*a*b*b*sin(gamma)*sin(gamma);
-	const double S12 = a*b*c*c*(cos(alpha)*cos(beta) - cos(gamma));
-	const double S23 = a*a*b*c*(cos(beta)*cos(gamma) - cos(alpha));
-	const double S13 = a*b*b*c*(cos(gamma)*cos(alpha) - cos(beta));
-
-	const double brackets = S11*h*h + S22*k*k + S33*l*l
-	                         + 2*S12*h*k + 2*S23*k*l + 2*S13*h*l;
-	const double oneoverdsq = brackets / Vsq;
-	const double oneoverd = sqrt(oneoverdsq);
-
-	return oneoverd / 2;
-}
-
-
-static void determine_lattice(UnitCell *cell,
-                              const char *as, const char *bs, const char *cs,
-                              const char *als, const char *bes, const char *gas)
-{
-	int n_right;
-
-	/* Rhombohedral or cubic? */
-	if ( (strcmp(as, bs) == 0) && (strcmp(as, cs) == 0) ) {
-
-		if ( (strcmp(als, "  90.00") == 0)
-		  && (strcmp(bes, "  90.00") == 0)
-		  && (strcmp(gas, "  90.00") == 0) )
-		{
-			/* Cubic.  Unique axis irrelevant. */
-			cell_set_lattice_type(cell, L_CUBIC);
-			return;
-		}
-
-		if ( (strcmp(als, bes) == 0) && (strcmp(als, gas) == 0) ) {
-			/* Rhombohedral.  Unique axis irrelevant. */
-			cell_set_lattice_type(cell, L_RHOMBOHEDRAL);
-			return;
-		}
-
-	}
-
-	if ( (strcmp(als, "  90.00") == 0)
-	  && (strcmp(bes, "  90.00") == 0)
-	  && (strcmp(gas, "  90.00") == 0) )
-	{
-		if ( strcmp(bs, cs) == 0 ) {
-			/* Tetragonal, unique axis a */
-			cell_set_lattice_type(cell, L_TETRAGONAL);
-			cell_set_unique_axis(cell, 'a');
-			return;
-		}
-
-		if ( strcmp(as, cs) == 0 ) {
-			/* Tetragonal, unique axis b */
-			cell_set_lattice_type(cell, L_TETRAGONAL);
-			cell_set_unique_axis(cell, 'b');
-			return;
-		}
-
-		if ( strcmp(as, bs) == 0 ) {
-			/* Tetragonal, unique axis c */
-			cell_set_lattice_type(cell, L_TETRAGONAL);
-			cell_set_unique_axis(cell, 'c');
-			return;
-		}
-
-		/* Orthorhombic.  Unique axis irrelevant, but point group
-		 * can have different orientations. */
-		cell_set_lattice_type(cell, L_ORTHORHOMBIC);
-		return;
-	}
-
-	n_right = 0;
-	if ( strcmp(als, "  90.00") == 0 ) n_right++;
-	if ( strcmp(bes, "  90.00") == 0 ) n_right++;
-	if ( strcmp(gas, "  90.00") == 0 ) n_right++;
-
-	/* Hexgonal or monoclinic? */
-	if ( n_right == 2 ) {
-
-		if ( (strcmp(als, " 120.00") == 0)
-		  && (strcmp(bs, cs) == 0) )
-		{
-			/* Hexagonal, unique axis a */
-			cell_set_lattice_type(cell, L_HEXAGONAL);
-			cell_set_unique_axis(cell, 'a');
-			return;
-		}
-
-		if ( (strcmp(bes, " 120.00") == 0)
-		  && (strcmp(as, cs) == 0) )
-		{
-			/* Hexagonal, unique axis b */
-			cell_set_lattice_type(cell, L_HEXAGONAL);
-			cell_set_unique_axis(cell, 'b');
-			return;
-		}
-
-		if ( (strcmp(gas, " 120.00") == 0)
-		  && (strcmp(as, bs) == 0) )
-		{
-			/* Hexagonal, unique axis c */
-			cell_set_lattice_type(cell, L_HEXAGONAL);
-			cell_set_unique_axis(cell, 'c');
-			return;
-		}
-
-		if ( strcmp(als, "  90.00") != 0 ) {
-			/* Monoclinic, unique axis a */
-			cell_set_lattice_type(cell, L_MONOCLINIC);
-			cell_set_unique_axis(cell, 'a');
-			return;
-		}
-
-		if ( strcmp(bes, "  90.00") != 0 ) {
-			/* Monoclinic, unique axis b */
-			cell_set_lattice_type(cell, L_MONOCLINIC);
-			cell_set_unique_axis(cell, 'b');
-			return;
-		}
-
-		if ( strcmp(gas, "  90.00") != 0 ) {
-			/* Monoclinic, unique axis c */
-			cell_set_lattice_type(cell, L_MONOCLINIC);
-			cell_set_unique_axis(cell, 'c');
-			return;
-		}
-	}
-
-	/* Triclinic, unique axis irrelevant. */
-	cell_set_lattice_type(cell, L_TRICLINIC);
-}
-
-
-UnitCell *load_cell_from_pdb(const char *filename)
-{
-	FILE *fh;
-	char *rval;
-	UnitCell *cell = NULL;
-
-	fh = fopen(filename, "r");
-	if ( fh == NULL ) {
-		ERROR("Couldn't open '%s'\n", filename);
-		return NULL;
-	}
-
-	do {
-
-		char line[1024];
-
-		rval = fgets(line, 1023, fh);
-
-		if ( strncmp(line, "CRYST1", 6) == 0 ) {
-
-			float a, b, c, al, be, ga;
-			char as[10], bs[10], cs[10];
-			char als[8], bes[8], gas[8];
-			int r;
-
-			memcpy(as, line+6, 9);    as[9] = '\0';
-			memcpy(bs, line+15, 9);   bs[9] = '\0';
-			memcpy(cs, line+24, 9);   cs[9] = '\0';
-			memcpy(als, line+33, 7);  als[7] = '\0';
-			memcpy(bes, line+40, 7);  bes[7] = '\0';
-			memcpy(gas, line+47, 7);  gas[7] = '\0';
-
-			STATUS("'%s' '%s' '%s'\n", as, bs, cs);
-			STATUS("'%s' '%s' '%s'\n", als, bes, gas);
-
-			r = sscanf(as, "%f", &a);
-			r += sscanf(bs, "%f", &b);
-			r += sscanf(cs, "%f", &c);
-			r += sscanf(als, "%f", &al);
-			r += sscanf(bes, "%f", &be);
-			r += sscanf(gas, "%f", &ga);
-
-			if ( r != 6 ) {
-				STATUS("Couldn't understand CRYST1 line.\n");
-				continue;
-			}
-
-			cell = cell_new_from_parameters(a*1e-10,
-			                                b*1e-10, c*1e-10,
-	                                                deg2rad(al),
-	                                                deg2rad(be),
-	                                                deg2rad(ga));
-
-			determine_lattice(cell, as, bs, cs, als, bes, gas);
-
-			if ( strlen(line) > 65 ) {
-				cell_set_centering(cell, line[55]);
-			} else {
-				cell_set_pointgroup(cell, "1");
-				cell_set_spacegroup(cell, "P 1");
-				ERROR("CRYST1 line without centering.\n");
-			}
-
-			break;  /* Done */
-		}
-
-	} while ( rval != NULL );
-
-	fclose(fh);
-
-	validate_cell(cell);
-
-	return cell;
-}
-
-
-/* Force the linker to bring in CBLAS to make GSL happy */
-void cell_fudge_gslcblas()
-{
-        STATUS("%p\n", cblas_sgemm);
-}
-
-
-UnitCell *rotate_cell(UnitCell *in, double omega, double phi, double rot)
-{
-	UnitCell *out;
-	double asx, asy, asz;
-	double bsx, bsy, bsz;
-	double csx, csy, csz;
-	double xnew, ynew, znew;
-
-	cell_get_reciprocal(in, &asx, &asy, &asz, &bsx, &bsy,
-	                        &bsz, &csx, &csy, &csz);
-
-	/* Rotate by "omega" about +z (parallel to c* and c unless triclinic) */
-	xnew = asx*cos(omega) + asy*sin(omega);
-	ynew = -asx*sin(omega) + asy*cos(omega);
-	znew = asz;
-	asx = xnew;  asy = ynew;  asz = znew;
-	xnew = bsx*cos(omega) + bsy*sin(omega);
-	ynew = -bsx*sin(omega) + bsy*cos(omega);
-	znew = bsz;
-	bsx = xnew;  bsy = ynew;  bsz = znew;
-	xnew = csx*cos(omega) + csy*sin(omega);
-	ynew = -csx*sin(omega) + csy*cos(omega);
-	znew = csz;
-	csx = xnew;  csy = ynew;  csz = znew;
-
-	/* Rotate by "phi" about +x (not parallel to anything specific) */
-	xnew = asx;
-	ynew = asy*cos(phi) + asz*sin(phi);
-	znew = -asy*sin(phi) + asz*cos(phi);
-	asx = xnew;  asy = ynew;  asz = znew;
-	xnew = bsx;
-	ynew = bsy*cos(phi) + bsz*sin(phi);
-	znew = -bsy*sin(phi) + bsz*cos(phi);
-	bsx = xnew;  bsy = ynew;  bsz = znew;
-	xnew = csx;
-	ynew = csy*cos(phi) + csz*sin(phi);
-	znew = -csy*sin(phi) + csz*cos(phi);
-	csx = xnew;  csy = ynew;  csz = znew;
-
-	/* Rotate by "rot" about the new +z (in-plane rotation) */
-	xnew = asx*cos(rot) + asy*sin(rot);
-	ynew = -asx*sin(rot) + asy*cos(rot);
-	znew = asz;
-	asx = xnew;  asy = ynew;  asz = znew;
-	xnew = bsx*cos(rot) + bsy*sin(rot);
-	ynew = -bsx*sin(rot) + bsy*cos(rot);
-	znew = bsz;
-	bsx = xnew;  bsy = ynew;  bsz = znew;
-	xnew = csx*cos(rot) + csy*sin(rot);
-	ynew = -csx*sin(rot) + csy*cos(rot);
-	znew = csz;
-	csx = xnew;  csy = ynew;  csz = znew;
-
-	out = cell_new_from_cell(in);
-	cell_set_reciprocal(out, asx, asy, asz, bsx, bsy, bsz, csx, csy, csz);
-
-	return out;
-}
-
-
-int cell_is_sensible(UnitCell *cell)
-{
-	double a, b, c, al, be, ga;
-
-	cell_get_parameters(cell, &a, &b, &c, &al, &be, &ga);
-	if (   al + be + ga >= 2.0*M_PI ) return 0;
-	if (   al + be - ga >= 2.0*M_PI ) return 0;
-	if (   al - be + ga >= 2.0*M_PI ) return 0;
-	if ( - al + be + ga >= 2.0*M_PI ) return 0;
-	if (   al + be + ga <= 0.0 ) return 0;
-	if (   al + be - ga <= 0.0 ) return 0;
-	if (   al - be + ga <= 0.0 ) return 0;
-	if ( - al + be + ga <= 0.0 ) return 0;
-	if ( isnan(al) ) return 0;
-	if ( isnan(be) ) return 0;
-	if ( isnan(ga) ) return 0;
-	return 1;
-}
-
-
-static int bravais_lattice(UnitCell *cell)
-{
-	LatticeType lattice = cell_get_lattice_type(cell);
-	char centering = cell_get_centering(cell);
-	char ua = cell_get_unique_axis(cell);
-
-	switch ( centering )
-	{
-		case 'P' :
-		return 1;
-
-		case 'A' :
-		case 'B' :
-		case 'C' :
-		if ( (lattice != L_MONOCLINIC)
-		  && (lattice != L_ORTHORHOMBIC) )
-		{
-			return 0;
-		}
-		if ( (ua=='a') && (centering=='A') ) return 1;
-		if ( (ua=='b') && (centering=='B') ) return 1;
-		if ( (ua=='c') && (centering=='C') ) return 1;
-		return 0;
-
-		case 'I' :
-		if ( (lattice == L_ORTHORHOMBIC)
-		  || (lattice == L_TETRAGONAL)
-		  || (lattice == L_CUBIC) )
-		{
-			return 1;
-		}
-		return 0;
-
-		case 'F' :
-		if ( (lattice == L_ORTHORHOMBIC) || (lattice == L_CUBIC) ) {
-			return 1;
-		}
-		return 0;
-
-		case 'H' :
-		if ( lattice == L_HEXAGONAL ) return 1;
-		return 0;
-
-		default :
-		return 0;
-	}
-}
-
-
-/**
- * validate_cell:
- * @cell: A %UnitCell to validate
- *
- * Perform some checks for crystallographic validity @cell, such as that the
- * lattice is a conventional Bravais lattice.
- * Warnings are printied if any of the checks are failed.
- *
- */
-void validate_cell(UnitCell *cell)
-{
-	int err = 0;
-
-	if ( !cell_is_sensible(cell) ) {
-		ERROR("Warning: Unit cell parameters are not sensible.\n");
-		err = 1;
-	}
-
-	if ( !bravais_lattice(cell) ) {
-		ERROR("Warning: Unit cell is not a conventional Bravais"
-		      " lattice.\n");
-		err = 1;
-	}
-
-	if ( err ) cell_print(cell);
-}