[AMBER] ph md simulation

From: Necmettin Pirinccioglu <pirincci.hotmail.com>
Date: Fri, 8 Nov 2013 10:00:27 +0000

Dear Users,
I have an organic compound with 8 titratable groups. I try to do constant
                                            pH (CpHMD) MD simulation but I could not create cpin file. I wonder if anyone could help me on this or direct me to a similar work.
Best wishes,
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Received on Fri Nov 08 2013 - 02:30:04 PST
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