Dear AMBER community members,
I'm doing a multiconformational resp charge fitting, howerer the input file format seems to be undocumented. An old webpage mentions that the input format for the multi-molecule equivalencing is "16I5", what does it really mean? I cannot find the definition anywhere in the manuals.
Thanks and best wishes,
Xing
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Received on Fri Oct 09 2015 - 08:00:03 PDT
