[AMBER] making 6M GDMCl box

From: ATUL KUMAR <atul44_sit.jnu.ac.in>
Date: Thu, 12 Oct 2017 15:28:08 +0530

Dear Amber Users,
I want to make a simulation box of 6M GDM (guanidinium Chloride) simulation
box around a protein? Can someone help me with it?
Thank You

*Atul Kuamr jaiswal*
Research Scholar
School of Computational and Integrative Sciences
Centre for Computational Biology and Bioinformatics (CCBB)
JNU,New Delhi
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Received on Thu Oct 12 2017 - 03:00:02 PDT
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