[gmx-users] Re: Convert drug Charmm topology to Gromacs

Alexandre Suman de Araujo asaraujo at ibilce.unesp.br
Thu Aug 25 18:34:05 CEST 2011

Hi Fabian

As far as I know, the way to send your contribution is contacting 
someone who administrate the website. I think Justin is one of them.

Probably some of them are reading us and can help you.


Prof. Dr. Alexandre Suman de Araujo
Departamento de Física
Instituto de Biociências, Letras e Ciências Exatas - IBILCE
Universidade Estadual Paulista
e-mail: asaraujo at ibilce.unesp.br
Phone: +55 (17) 3221-2566/3221-2240

Em 25-08-2011 13:18, Fabian Casteblanco escreveu:
> Hello Dr. Alexandre Suman de Araujo,
> I am not sure how to upload to Gromacs User Contribution.  I see
> downloadable files but not place to upload.  Do you have the link
> where I can upload the files?
> Thanks,
> Fabian
> On Wed, Aug 24, 2011 at 2:55 PM, Fabian Casteblanco
> <fabian.casteblanco at gmail.com>  wrote:
>> Hello Steven Neumann,
>> I recently converted CGenFF parameters into files that are used by
>> Gromacs.  If this is what you need, shoot me an email and I can
>> provide you with the data sets.
>> --
>> Best regards,
>> Fabian F. Casteblanco
>> Rutgers University --
>> Chemical Engineering PhD Student
>> C: +908 917 0723
>> E:  fabian.casteblanco at gmail.com

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