Re: RFS: gromacs - molecular dynamics simulator
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Hi
Adrian Mastronardi wrote:
>>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.
Yes! Contact Nicholas. You could work together with him, making tha
package better. Co-maintaining maybe.
If you are not subcribed, I suggest you joining debian-med@lists.debian.org
There we could organize better what packages are being worked and who
are working on med-bio packages ;-)
Cheers
Nelson
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