/*************************************************************************** * RasMol 2.7.3 * * * * RasMol * * Molecular Graphics Visualisation Tool * * 6 February 2005 * * * * Based on RasMol 2.6 by Roger Sayle * * Biomolecular Structures Group, Glaxo Wellcome Research & Development, * * Stevenage, Hertfordshire, UK * * Version 2.6, August 1995, Version 2.6.4, December 1998 * * Copyright (C) Roger Sayle 1992-1999 * * * * and Based on Mods by * *Author Version, Date Copyright * *Arne Mueller RasMol 2.6x1 May 98 (C) Arne Mueller 1998 * *Gary Grossman and RasMol 2.5-ucb Nov 95 (C) UC Regents/ModularCHEM * *Marco Molinaro RasMol 2.6-ucb Nov 96 Consortium 1995, 1996 * * * *Philippe Valadon RasTop 1.3 Aug 00 (C) Philippe Valadon 2000 * * * *Herbert J. RasMol 2.7.0 Mar 99 (C) Herbert J. Bernstein * *Bernstein RasMol 2.7.1 Jun 99 1998-2001 * * RasMol 2.7.1.1 Jan 01 * * RasMol 2.7.2 Aug 00 * * RasMol 2.7.2.1 Apr 01 * * RasMol 2.7.2.1.1 Jan 04 * * RasMol 2.7.3 Feb 05 * * * *with RasMol 2.7.3 incorporating changes by Clarice Chigbo, Ricky Chachra,* *and Mamoru Yamanishi. Work on RasMol 2.7.3 supported in part by * *grants DBI-0203064, DBI-0315281 and EF-0312612 from the U.S. National * *Science Foundation and grant DE-FG02-03ER63601 from the U.S. Department * *of Energy. * * * * and Incorporating Translations by * * Author Item Language* * Isabel Servan Martinez, * * Jose Miguel Fernandez Fernandez 2.6 Manual Spanish * * Jose Miguel Fernandez Fernandez 2.7.1 Manual Spanish * * Fernando Gabriel Ranea 2.7.1 menus and messages Spanish * * Jean-Pierre Demailly 2.7.1 menus and messages French * * Giuseppe Martini, Giovanni Paolella, 2.7.1 menus and messages * * A. Davassi, M. Masullo, C. Liotto 2.7.1 help file Italian * * * * This Release by * * Herbert J. Bernstein, Bernstein + Sons, P.O. Box 177, Bellport, NY, USA * * yaya@bernstein-plus-sons.com * * Copyright(C) Herbert J. Bernstein 1998-2005 * * * * READ THE FILE NOTICE FOR RASMOL LICENSES * *Please read the file NOTICE for important notices which apply to this * *package and for license terms (GPL or RASLIC). * ***************************************************************************/ /* multiple.h $Log: multiple.h,v $ Revision 1.1 2004/05/07 19:46:16 yaya Initial revision Revision 1.3 2004/02/15 00:24:00 yaya *** empty log message *** Revision 1.2 2003/12/13 19:26:11 yaya *** empty log message *** Revision 1.1 2003/12/12 21:10:38 yaya Initial revision Revision 1.2 2001/02/07 20:30:31 yaya *** empty log message *** Revision 1.1 2001/01/31 02:13:45 yaya Initial revision Revision 1.4 2000/08/26 18:12:57 yaya Updates to header comments in all files */ /* Original file header: */ /********************************************************************** Copyright (c) 1995 UC Regents, ModularCHEM Consortium multiple.h Multiple Molecule Support for Rasmol Author: Gary Grossman (garyg@cory.EECS.Berkeley.EDU) Last Update: November 9, 1995 **********************************************************************/ #define MAX_MOLECULES 5 #define MAX_MOLNAME 25 void InitialiseMultiple( void ); void SwitchMolecule( int ); void SelectMolecule( int ); void ZapMolecule( void ); void DrawMoleculeList( void ); void ReRadius( void ); #ifdef MULTIPLE_C int MoleculeIndex = 0; char *Molecules[MAX_MOLECULES]; char MolName[MAX_MOLECULES][MAX_MOLNAME]; char *MolNStr[MAX_MOLECULES]; int MolNLen[MAX_MOLECULES]; int NumMolecules = 0; #else extern int MoleculeIndex; extern int NumMolecules; extern char *Molecules[MAX_MOLECULES]; extern char MolName[MAX_MOLECULES][MAX_MOLNAME]; extern char *MolNStr[MAX_MOLECULES]; extern int MolNLen[MAX_MOLECULES]; #endif