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Re: Bug#252101: ITP: gromacs -- [Biology] versatile package to perform molecular dynamics.

Frank Küster <frank@debian.org> wrote:

> Hi Nicholas,
> I repeatedly get a compiler segfault when trying to build the
> package. Which compiler do you use?

Excuse me, one should know how to handle one's mail program. This
was not intended to go to -devel.

Regards, Frank
Frank Küster, Biozentrum der Univ. Basel
Abt. Biophysikalische Chemie

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