Re: [AMBER-Developers] [AMBER] Using restraints to get a complex

From: David A Case <case.biomaps.rutgers.edu>
Date: Mon, 12 Jan 2015 22:25:13 -0500

On Mon, Jan 12, 2015, Xiongwu Wu wrote:

> If no one is working on this, I will give a try to make SGLD work with
> pmemd.cuda.

That would be great!...thanks....dave

p.s. are you able to attend the Amber developers' meeting? Do you need
help with travel expenses?

-- 
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David A. Case                         | case.biomaps.rutgers.edu   
Dept. of Chemistry & Chemical Biology |
Rutgers University                    | office:   +1-848-445-5885
174 Frelinghuysen Road, Rm. 208b      | cell:     +1-609-751-8668
Piscataway, NJ 08854        USA       | http://casegroup.rutgers.edu
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Received on Mon Jan 12 2015 - 19:30:02 PST