[gmx-users] trjconv error
tsjerkw at gmail.com
Wed Aug 27 12:19:31 CEST 2008
> we have checked it., but of no use it giving some error.,
> for your kind information, this "trjconv_mpi" command works for a protein
> with a drug molecule, a protein moleclue, a dimer, etc..
So it's not trjconv_mpi, it's the trajectory that's wrong.
Could you give the directory listing? (ls -l)
Tsjerk A. Wassenaar, Ph.D.
Junior UD (post-doc)
Biomolecular NMR, Bijvoet Center
3584 CH Utrecht
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