[AMBER] Temperature generator of REMD in AMBER?

From: Cheng-I Lee <biocil.ccu.edu.tw>
Date: Sat, 26 Feb 2011 10:22:28 +0800

Dear AMBER users,

I found a website (http://folding.bmc.uu.se/remd/) for generating temperatures
for REMD-calculations with the OPLS/AA force field and the GROMACS software.

Is there any webserver providing tempteratures for REMD for AMBER users?

Thanks!

Sophia
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Received on Fri Feb 25 2011 - 18:30:03 PST