VMD-L Mailing List

From: amin_at_imtech.res.in
Date: Thu May 03 2012 - 02:51:23 CDT

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Hi.You first have to load your .gro file as a new molecule and then load .xtc
file into the .gro file.
Hope it helps.
Amin.

> Dear users,
>
> I have gromacs trajectory file .xtc. I tried to visualize it using VMD.
> File--->New Molecule--->File Name Browse-->.xtc file-->load
> But Nothing appears on the VMD screen.
> .xtc file has 5000 frames and contains only protein.
>
> What should I do?
>
> Thanks in advance
>
>
> --
> Ahmet Yıldırım
>

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• Next message: Jérôme Hénin: "Save/restore display parameters"
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