Re: [AMBER] VMD-Chamber interface

From: Adrian Roitberg <roitberg.qtp.ufl.edu>
Date: Wed, 29 Jun 2011 22:31:04 +0200

Dear Mo

You need to send this same email to the VMD developers.

Adrian


On 6/29/11 10:20 PM, Mo Chen wrote:
> Dear Amber Users/Developers,
> I found VMD could not read in the *.prmtop file that is generated, and I
> have noticed in AmberTools tutorial that:
>
> Third party scripts and/or tools which do not correctly parse the extensible
> prmtop format
> may have issues with a chamber-generated prmtop file.
>
> So I wonder if there might have been a way to solve this problem?
>
> Best,
> Mo Chen
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>

-- 
                            Dr. Adrian E. Roitberg
                              Full Professor
                Quantum Theory Project, Department of Chemistry
                            University of Florida
on Sabbatical in Barcelona until August 2011.
Email roitberg.ufl.edu
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Received on Wed Jun 29 2011 - 14:00:03 PDT
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