Le Fri, 23 Sep 2011 12:21:18 +0200, Michael Banck <mba...@debian.org> a écrit :
> Hi, > > On Fri, Sep 23, 2011 at 07:59:31AM +0200, Andreas Tille wrote: > > On Thu, Sep 22, 2011 at 09:46:49PM +0200, Michael Banck wrote: > > > > > > Anyway, great that you package it, and yeah, I think it should be part > > > of some Debichem task as well at one point. > > > > Which task would you propose. > > The molecular modelling task. > > > Michael > > Hello, the upstream sent to me a new description. The Molecular Modelling Toolkit (MMTK) is an Open Source program library for molecular simulation applications. It provides the most common methods in molecular simulations (molecular dynamics, energy minimization, normal mode analysis) and several force fields used for biomolecules (Amber 94, Amber 99, several elastic network models). MMTK also serves as a code basis that can be easily extended and modified to deal with non-standard situations in molecular simulations. Is it find for you. It seems to me thaht even for a non specialist this is quite understandable. I just need to solve all licences issue and the package will be ready for an ITP then an upload :) you can find my todo list for this package here [1] can I have your opinion about the copyright paragraph. thanks Frédéric PS: It there a debian way to produce a kind of todo list that could be integrated in the blend to share packaging information with the team during this pre-intégration packaging periode ? [1] http://anonscm.debian.org/gitweb/?p=debian-science/packages/mmtk.git;a=blob;f=debian/todo;h=815738db067a48f623389da562e5d482fe7a6303;hb=b18bf7019013a8baaa3dc8fa526322cf7b9a1f83 -- GPG public key 4096R/4696E015 2011-02-14 fingerprint = E92E 7E6E 9E9D A6B1 AA31 39DC 5632 906F 4696 E015 uid Picca Frédéric-Emmanuel <pi...@synchrotron-soleil.fr> GPG public key 1024D/A59B1171 2009-08-11 fingerprint = 1688 A3D6 F0BD E4DF 2E6B 06AA B6A9 BA6A A59B 1171 uid Picca Frédéric-Emmanuel <pi...@debian.org>
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