Re: [AMBER] fixing concentration in implicit solvent simulation

From: Chitrak Gupta <chgupta.mix.wvu.edu>
Date: Wed, 21 Sep 2016 16:11:51 -0400

Dr. Simmerling,

Thank you for the response. I should paraphrase my question to this. What
is the best way to fix concentration of peptides (multiple molecules) in an
implicit solvent simulation? Is it possible to define flat-bottom
positional restraints?

Best regards,
Chitrak.
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Received on Wed Sep 21 2016 - 13:30:05 PDT
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