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 <[EMAIL PROTECTED]> already did a package. > Take a better look on the ITPs. Ouch... I've missed Ni

RFS: gromacs - molecular dynamics simulator

ntarojalaplata.com.ar debian/ Error, suggestions, critics, comments are all welcome! :-) Regards, Adrian Mastronardi [EMAIL PROTECTED]