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

[Fabian Casteblanco]

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
>



-- 
Best regards,

Fabian F. Casteblanco
Rutgers University --
Chemical Engineering PhD Student
C: +908 917 0723
E:  fabian.casteblanco at gmail.com