Hi Ahmet, That sort of indicates that the file is not there, doesn't it? Maybe you're not doing what you expect to be doing, or doing it somewhere else.
Cheers, Tsjerk 2011/1/25 ahmet yıldırım <[email protected]>: > Dear users, > > g_rms -s em.tpr -f run.xtc > Select group for least squares fit: > Selected 2: 'Protein-H' > Select group for RMSD calculation > Selected 2: 'Protein-H' > > I didn't had such a problem in other samples. But now, I have the error as > the following: > > Program g_rms, VERSION 4.5.3 > Source code file: gmxfio.c, line: 519 > > Can not open file: > run.xtc > > -- > Ahmet YILDIRIM > > -- > gmx-users mailing list [email protected] > http://lists.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/Search before posting! > Please don't post (un)subscribe requests to the list. Use the > www interface or send it to [email protected]. > Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > -- Tsjerk A. Wassenaar, Ph.D. post-doctoral researcher Molecular Dynamics Group * Groningen Institute for Biomolecular Research and Biotechnology * Zernike Institute for Advanced Materials University of Groningen The Netherlands -- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
