In reading this post, i was hoping that somone can help me locate the
vmd-plugin for pymol. Any suggestions would be greatly appreciated.
-Matthew Danielson-
> Am Mittwoch, den 19.11.2008, 08:36 -0600 schrieb Pete Meyer:
>> One way would be to convert the trajectory to a pdb file, load in
>>
Users,
I have recently upgraded from Gromacs3.3 to Gromacs4.0 and I seem to be
encountering a problem when trying to solvate a protein in a water box.
Editconf command:
editconf -bt octahedron -f prot2.pdb -o prot2_test.pdb -c -d 1.0
The output from editconf appears to be normal and the problem
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