cuikpdb2world.c
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104 fprintf(stderr," maxAtoms [optional] Maximum number of atoms in a rigid compound to be represented in a fancy way.\n");
105 fprintf(stderr," Rigids clusters larger than this limit are represented using wireframe. The advantage is that\n");
106 fprintf(stderr," wireframe is significantly faster when displaying conformations. The problems is that wireframe\n");
107 fprintf(stderr," is not used when computing collisions. If not given all atoms are represented in a fancy way\n");
void InitBioWorld(Tparameters *p, char *filename, unsigned int maxAtomsLink, double **conformation, TBioWorld *bw) Initializes a world form a biomolecule. Definition: bioworld.c:1394 void PrintBioWorld(Tparameters *p, char *fname, int argc, char **arg, TBioWorld *bw) Prints the BioWorld information into a file. Definition: bioworld.c:1913 Data structure to hold the information about the name of a file. Definition: filename.h:248 Definition of the Tfilename type and the associated functions. int main(int argc, char **arg) Main body of the cuikpdb2world application. Definition: cuikpdb2world.c:63 Definition of the Tworld type and the associated functions. Error and warning functions. Definitions of constants and macros used in several parts of the cuik library. A table of parameters. void CreateFileName(char *path, char *name, char *suffix, char *ext, Tfilename *fn) Constructor. Definition: filename.c:22 A bridge between world structures and biological information. void InitParametersFromFile(char *file, Tparameters *p) Constructor from a file. Definition: parameters.c:51 char * GetFileFullName(Tfilename *fn) Gets the file full name (paht+name+extension). Definition: filename.c:151 #define NO_UINT Used to denote an identifier that has not been initialized. Definition: defines.h:435 Definition of the Tparameters type and the associated functions. |
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