[gmx-users] TOPOLOGY USING OPLS FORCEFIELD

Nikhil Maroli scinikhil at gmail.com
Sun Aug 6 12:18:51 CEST 2017


Hi,
You need to insert ligand/small molecule information in top file, follow
the tutorial

http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/complex/02_topology.html


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