Re:RFS: gromacs - molecular dynamics simulator

["Nelson A. de Oliveira" <n3150nao@bol.com.br>]

Hi

> I'm looking for a sponsorship for this package. It would be much appreciated.
>
> It will close <a
> href="http://bugs.debian.org/cgi-bin/bugreport.cgi?bug=228319";>#228319</a>
> and  <a href="http://bugs.debian.org/cgi-bin/bugreport.cgi?bug=252101";>#252101</a>
> wishlist bugs.

Those 2 bugs are ITP.
Have you contacted those people before doing your package?
As I know, Gromacs ITP is active. There is no version on Debian because of a bug  on Gromacs. Nicholas Breen <nbreen@ofb.net> already did a package.
Take a better look on the ITPs.

Regards,
Nelson A. de Oliveira
 
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