Le samedi 24 septembre 2011 10:05:13, Picca Frédéric-Emmanuel a écrit : > Package: wnpp > Severity: wishlist > Owner: "Picca Frédéric-Emmanuel" <picca@synchrotron-soleil.fr> > > Dear Maintainer, > > * Package name : mmtk > Version : 2.7.5 > Upstream Author : Konrad Hinsen <konrad.hinsen@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.
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