Re: [AMBER] pmemd.MPI compatible for REMD simulation IN AMBER package

From: Cruzeiro,Vinicius Wilian D <vwcruzeiro.ufl.edu>
Date: Wed, 16 May 2018 12:39:37 +0000

Hello Saikat,

Yes. The compatible executables for REMD are: pmemd.MPI, pmemd.cuda.MPI, and sander.MPI.

Best,


Vinícius Wilian D Cruzeiro

PhD Candidate
Department of Chemistry, Physical Chemistry Division
University of Florida, United States

Voice: +1(352)846-1633<tel:+1(352)846-1633>

On May 16, 2018, at 1:49 AM, Saikat Pal <saikatpaliitg.yahoo.com<mailto:saikatpaliitg.yahoo.com>> wrote:

Dear all,
I want to know is pmemd.MPI compatible for REMD simulation IN AMBER package?

Thanks and Regards,
Saikat Pal



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Received on Wed May 16 2018 - 06:00:05 PDT