[gmx-users] topology file for two molecules

Gavin Melaugh gmelaugh01 at qub.ac.uk
Tue Sep 28 11:03:44 CEST 2010

Hi all

I want to run a simulation of one tert-pentane molecule inside one
organic cage molecule. I have the topology files for both molecules but
obviously I only need one .top file as the input for grompp. What is the
most convenient way of having both topologies in one file?

Many Thanks


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