[Debichem-devel] Looking for a mentor -- multiscale molecular modeling package MMB (and molmodel)

[Andrius Merkys]

Hi Samuel,

Thanks for forwarding the issue. If I knew CMake better, I would suggest a
patch myself. I'll look at the similar projects to see if I can put
something together.

Cheers,
Andrius

On Mon, 25 Mar 2019, 15:10 Samuel Flores, <samuelfloresc at gmail.com> wrote:

> I see Peter Eastman is active on there. I anyway went ahead and
> cross-posted on the OpenMM forum on SimTK.  There are people that are paid
> to monitor that one.
>
> Sam
>
> > On 25 Mar 2019, at 13:45, Andrius Merkys <andrius.merkys at gmail.com>
> wrote:
> >
> > Hi Samuel,
> >
> > On 2019-03-22 07:57, Samuel Flores wrote:
> >> How did this go? I would be pleased to test the package on my stack.
> >
> > the package builds successfully, however, there are problems with
> > missing shared object names and versions (see the full lintian report at
> > mentors.debian.org [1]). I have submitted a bug report [2], it must be
> > addressed by the upstream before uploading the package to Debian. You
> > may nevertheless try the package from its packaging repository [3].
> >
> > Best regards,
> > Andrius
> >
> > [1] https://mentors.debian.net/package/openmm
> > [2] https://github.com/pandegroup/openmm/issues/2281
> > [3] https://salsa.debian.org/merkys-guest/openmm
> >
> > --
> > Andrius Merkys
> > Vilnius University Institute of Biotechnology, Saulėtekio al. 7, room
> V325
> > LT-10257 Vilnius, Lithuania
> >
>
>
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