Calculating Kc. Needs debugging.

Samo Penic

2014-04-23 f06f5f9ad1e42a10d6a9367513e66c0c06295de2

 src/initial_distribution.c

@@ -11,6 +11,8 @@
#include "energy.h"
#include "poly.h"
#include "io.h"
#include "sh.h"
#include "shcomplex.h"

ts_vesicle *initial_distribution_dipyramid(ts_uint nshell, ts_uint ncmax1, ts_uint ncmax2, ts_uint ncmax3, ts_double stepsize){
   ts_fprintf(stdout,"Starting initial_distribution on vesicle with %u shells!...\n",nshell);
@@ -92,7 +94,12 @@

   vesicle->pressure= tape->pressure;
   vesicle->pswitch=tape->pswitch;

    if(tape->shc>0){
       vesicle->sphHarmonics=complex_sph_init(vesicle->vlist,tape->shc);
    }
    else {
        vesicle->sphHarmonics=NULL;
    }
    return vesicle;

}