Tidy up utils module

1 files changed, 0 insertions, 106 deletions

diff --git a/src/utils.c b/src/utils.c
index 034a2b2d..d5e1b874 100644
--- a/src/utils.c
+++ b/src/utils.c
@@ -16,50 +16,6 @@
 #include "utils.h"
 
 
-/* Return the MOST POSITIVE of two numbers */
-unsigned int biggest(signed int a, signed int b)
-{
-	if ( a>b ) {
-		return a;
-	}
-	return b;
-}
-
-
-/* Return the LEAST POSITIVE of two numbers */
-unsigned int smallest(signed int a, signed int b)
-{
-	if ( a<b ) {
-		return a;
-	}
-	return b;
-}
-
-
-double distance(double x1, double y1, double x2, double y2)
-{
-	return sqrt((x2-x1)*(x2-x1) + (y2-y1)*(y2-y1));
-}
-
-
-double modulus(double x, double y, double z)
-{
-	return sqrt(x*x + y*y + z*z);
-}
-
-
-double modulus_squared(double x, double y, double z) {
-	return x*x + y*y + z*z;
-}
-
-
-double distance3d(double x1, double y1, double z1,
-                  double x2, double y2, double z2)
-{
-	return modulus(x1-x2, y1-y2, z1-z2);
-}
-
-
 /* Angle between two vectors.  Answer in radians */
 double angle_between(double x1, double y1, double z1,
                      double x2, double y2, double z2)
@@ -70,26 +26,6 @@ double angle_between(double x1, double y1, double z1,
 }
 
 
-/* As above, answer in degrees */
-double angle_between_d(double x1, double y1, double z1,
-                       double x2, double y2, double z2)
-{
-	return rad2deg(angle_between(x1, y1, z1, x2, y2, z2));
-}
-
-
-/* Wavelength of an electron (in m) given accelerating potential (in V) */
-double lambda(double V)
-{
-	double m = 9.110E-31;
-	double h = 6.625E-34;
-	double e = 1.60E-19;
-	double c = 2.998E8;
-
-	return h / sqrt(2*m*e*V*(1+((e*V) / (2*m*c*c))));
-}
-
-
 size_t skipspace(const char *s)
 {
 	size_t i;
@@ -117,48 +53,6 @@ void chomp(char *s)
 }
 
 
-int sign(double a)
-{
-	if ( a < 0 ) return -1;
-	if ( a > 0 ) return +1;
-	return 0;
-}
-
-
-void mapping_rotate(double x, double y, double z,
-                    double *ddx, double *ddy, double *ddz,
-                    double omega, double tilt)
-{
-	double nx, ny, nz;
-	double x_temp, y_temp, z_temp;
-
-	/* First: rotate image clockwise until tilt axis is aligned
-	 * horizontally. */
-	nx = x*cos(omega) + y*sin(omega);
-	ny = -x*sin(omega) + y*cos(omega);
-	nz = z;
-
-	/* Now, tilt about the x-axis ANTICLOCKWISE around +x, i.e. the
-	 * "wrong" way. This is because the crystal is rotated in the
-	 * experiment, not the Ewald sphere. */
-	x_temp = nx; y_temp = ny; z_temp = nz;
-	nx = x_temp;
-	ny = cos(tilt)*y_temp + sin(tilt)*z_temp;
-	nz = -sin(tilt)*y_temp + cos(tilt)*z_temp;
-
-	/* Finally, reverse the omega rotation to restore the location of the
-	 * image in 3D space */
-	x_temp = nx; y_temp = ny; z_temp = nz;
-	nx = x_temp*cos(-omega) + y_temp*sin(-omega);
-	ny = -x_temp*sin(-omega) + y_temp*cos(-omega);
-	nz = z_temp;
-
-	*ddx = nx;
-	*ddy = ny;
-	*ddz = nz;
-}
-
-
 void progress_bar(int val, int total)
 {
 	double frac;