[PyMOL] Loading gromacs and amber trajectory

Hi. Is there a way to load gromacs and amber trajectory? Thanks Petro ___ PyMOL-users mailing list Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net Unsubscribe: https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe

[PyMOL] High surface quality for large structures - hardware requirements

Hello Pymol community! I would like to be able to render high quality images of a surface representation of large structures, such as the ribosome. However when I set the surface quality to 2, on my machine it takes ages to get the surface representation. Would a GPU be of any use to speed up t

Re: [PyMOL] Loading gromacs and amber trajectory

Hello, https://www.pymolwiki.org/index.php/Load_traj outlines the steps to load gromacs (two steps: load gro structure file, then xtc trajectory files) and other types of trajectory files into PyMOL. Hope this helps, Jarrett J. On Fri, Nov 18, 2022 at 11:03 AM Khoroshyy Petro wrote: > Hi. >