{"name":"py27-molmod","portdir":"python/py-molmod","version":"1.4.8","license":"GPL-3+","platforms":"darwin","epoch":0,"replaced_by":null,"homepage":"https://molmod.github.io/molmod/index.html","description":"Python library with many components that are useful to write molecular modeling programs","long_description":"MolMod is a python package that is used by Zeobuilder and Tracks. Zeobuilder is a GUI toolkit for the interactive construction of complex molecular models. Tracks is a collection of molecular dynamics and monte carlo analysis scripts. MolMod groups a series of modules that are useful for analyzing molecular modeling simulations, and for setting up complex input files. MolMod can also be used as a library for batch work, independent of Zeobuilder or Tracks.","active":false,"categories":["python","chemistry"],"maintainers":[{"name":"yangx59","github":"","ports_count":6}],"variants":["universal"],"dependencies":[{"type":"build","ports":["clang-9.0","py27-cython","py27-setuptools"]},{"type":"lib","ports":["python27","py27-future","py27-numpy"]}],"depends_on":[]}