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gmx_help_make_index_group Struct Reference

Description

Data necessary to construct a single (protein) index group in analyse_prot().

Public Attributes

const char ** defining_atomnames
 The set of atom names that will be used to form this index group.
 
int num_defining_atomnames
 Size of the defining_atomnames array.
 
const char * group_name
 Name of this index group.
 
gmx_bool bTakeComplement
 Whether the above atom names name the atoms in the group, or those not in the group.
 
int wholename
 The index in wholename gives the first item in the arrays of atomnames that should be tested with 'gmx_strncasecmp' in stead of gmx_strcasecmp, or -1 if all items should be tested with strcasecmp This is comparable to using a '*' wildcard at the end of specific atom names, but that is more involved to implement...
 
int compareto
 Only create this index group if it differs from the one specified in compareto, where -1 means to always create this group. More...
 

Member Data Documentation

int gmx_help_make_index_group::compareto

Only create this index group if it differs from the one specified in compareto, where -1 means to always create this group.


The documentation for this struct was generated from the following file: