int dnlc; /* direct neighbour lists counter */
} t_linkcell;
-#include "visual/visual.h"
-
/* moldyn schedule structure */
typedef struct s_moldyn_schedule {
int count;
void *hook_params;
} t_moldyn_schedule;
+/* visualization structure */
+typedef struct s_visual {
+ int fd; /* rasmol script file descriptor */
+ char fb[128]; /* basename of the save files */
+ t_3dvec dim; /* dimensions of the simulation cell */
+} t_visual;
+
/* moldyn main structure */
typedef struct s_moldyn {
int argc; /* number of arguments */
#define ALBE_R_SI (2.82-0.14)
#define ALBE_S_SI (2.82+0.14)
#define ALBE_A_SI (3.24*EV/0.842)
-#define ALBE_B_SI (1.842*3.24*EV/0.842)
+#define ALBE_B_SI (-1.842*3.24*EV/0.842)
#define ALBE_R0_SI 2.232
#define ALBE_LAMBDA_SI (1.4761*sqrt(2.0*1.842))
#define ALBE_MU_SI (1.4761*sqrt(2.0/1.842))
#define ALBE_R_C (2.00-0.15)
#define ALBE_S_C (2.00+0.15)
#define ALBE_A_C (6.00*EV/1.167)
-#define ALBE_B_C (2.167*6.00*EV/1.167)
+#define ALBE_B_C (-2.167*6.00*EV/1.167)
#define ALBE_R0_C 1.4276
#define ALBE_LAMBDA_C (2.0099*sqrt(2.0*2.167))
#define ALBE_MU_C (2.0099*sqrt(2.0/2.167))
#define ALBE_LC_C 3.566
#define ALBE_R_SIC (2.40-0.20)
-#define ALBE_S_SIC (2.40+0.10)
+#define ALBE_S_SIC (2.40+0.20)
#define ALBE_A_SIC (4.36*EV/0.847)
-#define ALBE_B_SIC (1.847*4.36*EV/0.847)
+#define ALBE_B_SIC (-1.847*4.36*EV/0.847)
#define ALBE_R0_SIC 1.79
#define ALBE_LAMBDA_SIC (1.6991*sqrt(2.0*1.847))
#define ALBE_MU_SIC (1.6991*sqrt(2.0/1.847))
#define FCC 0x02
#define DIAMOND 0x04
-
/*
*
* function prototypes
u8 attr,u8 brand,int a,int b,int c,t_3dvec *origin);
int add_atom(t_moldyn *moldyn,int element,double mass,u8 brand,u8 attr,
t_3dvec *r,t_3dvec *v);
+int del_atom(t_moldyn *moldyn,int tag);
int cubic_init(int a,int b,int c,double lc,t_atom *atom,t_3dvec *origin);
int fcc_init(int a,int b,int c,double lc,t_atom *atom,t_3dvec *origin);
int diamond_init(int a,int b,int c,double lc,t_atom *atom,t_3dvec *origin);
int get_line(int fd,char *line,int max);
+int visual_init(t_visual *v,char *filebase);
+int visual_atoms(t_visual *v,double time,t_atom *atom,int n);
+
#endif
+