[gmx-users] Methanol geometry parameters

Daniele Veclani danieleveclani at gmail.com
Thu Dec 3 14:31:09 CET 2015

Thank you for your reply.

Yes, The .itp file for methanol comes from gromacs. But but I need the .gro
file. I need the geometric parameters like distances, angles and diedrals.
these parameters are not in the .itp file or I'm wrong??

Best regards

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