Re: [AMBER] amber99sb-disp forcefield in Amber

From: Supriyo Bhattacharya <>
Date: Tue, 8 Oct 2019 19:02:51 +0000 (UTC)

 You can obtain it by contacting DE Shaw Research directly or the first author of the paper.
    On Tuesday, October 8, 2019, 10:26:07 AM PDT, Prithvi Raj Pandey <> wrote:
 Dear amber experts,

I would like to use amber99sb-disp forcefield for protein in my simulations. Link to the paper that reports amber99sb-disp forcefield is as follows

I am writing to seek guidance regarding how to integrate this force field into amber package. Any suggestion would be really helpful.

Thanking you,
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Received on Tue Oct 08 2019 - 12:30:02 PDT
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