[gmx-users] Create file topology in oplsaa

Daniele Veclani danieleveclani at gmail.com
Tue Jul 21 14:38:08 CEST 2015

Dear users

I'm trying to create a topology file  for a molecule to oplsaa force fields

How can I do this?

I have read that I can do this with the program MKTOP but I can not use it.

Is there a tutorial for this program?

Best regards

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