/*
- *
+ *
* This source code is part of
- *
+ *
* G R O M A C S
- *
+ *
* GROningen MAchine for Chemical Simulations
- *
+ *
* VERSION 3.2.0
* Written by David van der Spoel, Erik Lindahl, Berk Hess, and others.
* Copyright (c) 1991-2000, University of Groningen, The Netherlands.
* modify it under the terms of the GNU General Public License
* as published by the Free Software Foundation; either version 2
* of the License, or (at your option) any later version.
- *
+ *
* If you want to redistribute modifications, please consider that
* scientific software is very special. Version control is crucial -
* bugs must be traceable. We will be happy to consider code for
* inclusion in the official distribution, but derived work must not
* be called official GROMACS. Details are found in the README & COPYING
* files - if they are missing, get the official version at www.gromacs.org.
- *
+ *
* To help us fund GROMACS development, we humbly ask that you cite
* the papers on the package - you can find them in the top README file.
- *
+ *
* For more info, check our website at http://www.gromacs.org
- *
+ *
* And Hey:
* Gyas ROwers Mature At Cryogenic Speed
*/
int
main(int argc, char *argv[])
{
- t_x11 *x11;
- t_logo *logo;
+ t_x11 *x11;
+ t_logo *logo;
- if ((x11=GetX11(&argc,argv))==NULL) {
- fprintf(stderr,"No X!\n");
- exit(1);
- }
- logo=init_logo(x11,x11->root,TRUE);
- show_logo(x11,logo);
- x11->MainLoop(x11);
+ if ((x11 = GetX11(&argc, argv)) == NULL)
+ {
+ fprintf(stderr, "No X!\n");
+ exit(1);
+ }
+ logo = init_logo(x11, x11->root, TRUE);
+ show_logo(x11, logo);
+ x11->MainLoop(x11);
- x11->CleanUp(x11);
- return 0;
+ x11->CleanUp(x11);
+ return 0;
}