Quoting Petr Sklenovsky <[EMAIL PROTECTED]>: > Hello, > > I obtained output from the g_rama binary that calculates Ramachandran plots > of peptide. I tried to plot the rama.xvg data in XMGRACE but my attempt was > unsuccessful. Could you help me? What should I write in the command line?
"Unsuccessful" doesn't tell us much. Is there a problem with your Grace installation? Have you been able to use it before? There are two simple ways to open something in Grace: >From the command line: xmgrace rama.xvg >From the Grace "Data" menu: Import Ascii -Justin > > The g_helix binary does not calculate number of helical residues (default > output n-ahx.xvg) in my peptide sequence. Is it due to any topology or > coordinate failures? > > Thank you very much in advance > > Petr Sklenovsky > _______________________________________________ > gmx-users mailing list [email protected] > http://www.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at http://www.gromacs.org/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/mailing_lists/users.php > ======================================== Justin A. Lemkul Graduate Research Assistant Department of Biochemistry Virginia Tech Blacksburg, VA [EMAIL PROTECTED] | (540) 231-9080 http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/ ======================================== _______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/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/mailing_lists/users.php
