Yes, I will attend the Amber meeting and NIH will cover my travel expenses. Thank you for asking!
See you next month!
Xiongwu
> -----Original Message-----
> From: David A Case [mailto:case.biomaps.rutgers.edu]
> Sent: Monday, January 12, 2015 10:25 PM
> To: AMBER Developers Mailing List
> Subject: Re: [AMBER-Developers] [AMBER] Using restraints to get a complex
>
> 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?
>
> --
>
> ===================================================================
> =
> 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 Tue Jan 13 2015 - 06:30:03 PST
