This is a port of MMTK (Molecular Modeling ToolKit). In addition to providing ready-to-use implementations of standard algorithms, MMTK serves as a code basis that can be easily extended and modified to deal with standard and non-standard problems in molecular simulations. MMTK consists of nothing more than a collection of Python modules, most of which written in Python itself, with only a small time-critical part (e.g. energy evaluation) written in C. MMTK applications are Python programs that make use of these modules. WWW: http://starship.python.net/crew/hinsen/MMTK/index.html rel='vcs-git' href='https://phantom.tfcis.org/~lantw44/git/freebsd-ports-graphics' title='freebsd-ports-graphics Git repository'/>
aboutsummaryrefslogtreecommitdiffstats
path: root/x11-fonts/fontconfig
Commit message (Expand)AuthorAgeFilesLines
* Update fontconfig to 2.12.1.kwm2016-08-2214-391/+46
* x11-fonts/fontconfig: don't touch user font cache on installjbeich2016-07-262-2/+2
* - Fix trailing whitespace in pkg-descrs, categories [p-x]*amdmi32016-05-191-6/+6
* - Bump PORTREVISION for package change in r414575sunpoet2016-05-101-1/+1
* Link static library.cy2016-05-042-0/+6
* Remove ${PORTSDIR}/ from dependencies, categories v, w, x, y, and z.mat2016-04-011-2/+2