> Hi, > Can anybody tell which visualization tool is better out of > vmd/pymol/gopenmol to visualize gromacs result.? > > Thanks in advance, > Vivek
I am a fan of VMD. But for quick looking at the trajectory ngmx is a bit more convenient. -- Vitaly V. Chaban School of Chemistry National University of Kharkiv Svoboda sq., 4, Kharkiv 61077, Ukraine email: [EMAIL PROTECTED] skype: vvchaban _______________________________________________ gmx-users mailing list gmx-users@gromacs.org 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
