mmtkhttp://dirac.cnrs-orleans.fr/MMTK/Recep Kırmızırkirmizi@gmail.comGPLapp:guiThe Molecular Modelling Toolkit (MMTK) is an Open Source program library for molecular simulation applications.http://sourcesup.cru.fr/frs/download.php/1412/MMTK-2.4.10.tar.gznumericnetcdfscientificpythonmmtk/usr/bin/usr/include/usr/lib/usr/share/doc2007-07-232.4.10First ReleaseRecep Kırmızırkirmizi@gmail.com