Re: [PyMOL] Loading gromacs and amber trajectory

[Jarrett J. <jar...@sc...>]

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 <kho...@gm...>
wrote:

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



-- 

*Jarrett Johnson* | Senior Developer, PyMOL