#include <ctype.h>
#include <stdlib.h>
#include <tcl.h>
#include "config.h"
#include "utilities.h"
#include "VMDApp.h"
#include "TclCommands.h"
#include "VMDDisplayList.h"
#include "MoleculeList.h"
Go to the source code of this file.
Compounds | |
class | IdList |
calculate which molecules to operate upon from the given molecule name; put the data in idList, and return the pointer to the integer list. If NULL is returned, there was an error or no molecules were specified. If an error occurs, this prints out the error message as well. Molecule names are of the form n1[|n2[.... [|nN]...]] where ni is either "all", "top", "active", "inactive", "displayed", "on", "off", "fixed", "free", "none", or an ID. There should be no spaces in the name. More... | |
Functions | |
void | print_mol_summary (Tcl_Interp *interp, VMDApp *app, int molid) |
void | print_arep_summary (Tcl_Interp *interp, VMDApp *app, int molid, int i) |
void | cmd_mol_list (Tcl_Interp *interp, VMDApp *app, const char *moltxt) |
void | cmd_mol_usage (Tcl_Interp *interp) |
int | text_cmd_mol (ClientData cd, Tcl_Interp *interp, int argc, const char *argv[]) |
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Definition at line 212 of file cmd_mol.C. References IdList::find, VMDApp::molecule_name, NULL, IdList::num, VMDApp::num_molreps, print_arep_summary, and print_mol_summary. Referenced by text_cmd_mol. |
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Definition at line 231 of file cmd_mol.C. References NULL. Referenced by text_cmd_mol. |
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Definition at line 195 of file cmd_mol.C. References VMDApp::molecule_is_displayed, VMDApp::molecule_valid_id, VMDApp::molrep_get_color, VMDApp::molrep_get_selection, VMDApp::molrep_get_style, VMDApp::molrep_numselected, NULL, and VMDApp::num_molreps. Referenced by cmd_mol_list. |
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Definition at line 180 of file cmd_mol.C. References VMDApp::molecule_frame, VMDApp::molecule_is_active, VMDApp::molecule_is_displayed, VMDApp::molecule_is_fixed, VMDApp::molecule_name, VMDApp::molecule_numatoms, VMDApp::molecule_numframes, VMDApp::molecule_top, VMDApp::molecule_valid_id, and NULL. Referenced by cmd_mol_list. |
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