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insilichem / ommprotocol

A command line application to launch molecular dynamics simulations with OpenMM
http://ommprotocol.readthedocs.io
GNU Lesser General Public License v3.0
39 stars 8 forks source link

Fix: Prevent timedelta/int errors in some Py2x versions #6

Closed jaimergp closed 7 years ago

jaimergp commented 7 years ago

Adresses issue #5