Le samedi 24 septembre 2011 12:55:27, Thomas Preud'homme a écrit : > Le samedi 24 septembre 2011 10:05:13, Picca Frédéric-Emmanuel a écrit : > > Package: wnpp > > Severity: wishlist > > Owner: "Picca Frédéric-Emmanuel" <pi...@synchrotron-soleil.fr> > > > > Dear Maintainer, > > > > * Package name : mmtk > > > > Version : 2.7.5 > > Upstream Author : Konrad Hinsen <konrad.hin...@synchrotron-soleil.fr> > > > > * URL : http://dirac.cnrs-orleans.fr/MMTK/ > > * License : CeCILL-C > > > > Programming Lang: C, Python > > Description : The molecular modeling toolkit > > > > The Molecular Modeling Toolkit (MMTK) is a 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. > > > > this will be a dependency for nMOLDYN > > http://dirac.cnrs-orleans.fr/plone/software/nmoldyn/ > > I should have been faster to do the ITP for the other MMTk: Memory > Management Toolkit. Anyway, no problem, I'll use something like mmtk-gc or > the like.
Since this second mmtk is written in java, I meant mmtk-gc-java of course. Regards.
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