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

[Justin A. Lemkul]

Alexandre Suman de Araujo wrote:
> 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.
> 

Nope, I'm not an admin, but I can offer some help :)

You have to create an account on gromacs.org and then contact Rossen to be 
listed as a contributor.  You can then upload files.  This information is on the 
Gromacs homepage, along with a link to Rossen's email.  Then just go to the User 
Contributions section and add the file(s) (preferably a .tgz archive) along with 
a description.

-Justin

-- 
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Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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