ad in the .xtc.
>>
>> -Ursprüngliche Nachricht-
>> Von: gmx-users-boun...@gromacs.org [mailto:gmx-users-boun...@gromacs.org]
>> Im Auftrag von shch406
>> Gesendet: Mittwoch, 21. November 2012 17:47
>> An: gmx-users@gromacs.org
>> Betreff: [gmx-users]
molecule" option to load in the .xtc.
>
> -Ursprüngliche Nachricht-
> Von: gmx-users-boun...@gromacs.org [mailto:gmx-users-boun...@gromacs.org]
> Im Auftrag von shch406
> Gesendet: Mittwoch, 21. November 2012 17:47
> An: gmx-users@gromacs.org
> Betreff: [gmx-user
. November 2012 17:47
An: gmx-users@gromacs.org
Betreff: [gmx-users] Vizualization with VMD: no image appears
Dear Gromacs users
To visualize my trajectory with VMD I applied trjconv to .xtc trajectory file
to eliminate water molecules and velocities remaining protein coordinates only.
However, w
On 11/21/12 11:45 AM, shch406 wrote:
Dear Gromacs users
To visualize my trajectory with VMD I applied trjconv to .xtc trajectory
file to eliminate water molecules and velocities remaining protein
coordinates only.
However, when I load this reduced file to VMD no image on screen appears,
nevert
Dear Gromacs users
To visualize my trajectory with VMD I applied trjconv to .xtc trajectory
file to eliminate water molecules and velocities remaining protein
coordinates only.
However, when I load this reduced file to VMD no image on screen appears,
nevertheless VMD have identified the file as a
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