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?
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
