Topology for drugs to do MD after docking

From: Nikhil Maroli (
Date: Wed Oct 21 2015 - 11:40:04 CDT

Dear users,
i want to do MD of protein and drugs together after docking,i done the
docking part now when i try to create psf file there is topology problem so
anyone can tell me how to solve this problem-how to get the topology
parameter for drugs ?
Thanks in advance

Nikhil Maroli

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