[gmx-users] forced conformational change by MD

Pappu Kumar papuu_k at yahoo.com
Thu Sep 1 13:01:24 CEST 2016

I want to run MD to simulate conformational change from one protein structure to another. But I am not sure how do that in gromacs. It would be like doing morphing through MD and see what kind of changed take place around the protein. Thank you.

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