Re: RFS: gromacs - molecular dynamics simulator
> 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.
Ouch... I've missed Nicholas' job. I'll contact him for future upgrades.
I'll work in other med-bio packages that need some job and contact you
back soon.
Many thanks, Adrian.
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