{"name":"py-molmod","portdir":"python/py-molmod","version":"1.4.8","license":"GPL-3+","platforms":"any","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":true,"categories":["python","chemistry"],"maintainers":[{"name":"yangx59","github":"","ports_count":6}],"variants":[],"dependencies":[{"type":"build","ports":["clang-18"]},{"type":"lib","ports":["py312-molmod"]}],"depends_on":[]}