Library for defining molecular objects to create simulation and analysis programs To install: python setup.py install dependencies: numpy, mocker
GNU General Public License v3.0
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consistent field names in sasmol / sasio #60
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madscatt opened 7 years ago
A few fields do not have the canonical name in sasio / sasmol
atom --> record loc --> altloc rescode --> icode
needs to be double checked and updated & tested.