From: Bryan Roessler (
Date: Fri Mar 23 2018 - 19:38:06 CDT

Would it be possible for fftk to recognize wildcard atom types in the
CHARMM FF's? I'm currently getting duplicitous missing parameters. It's not
normally a huge deal but at this stage I am trying to integrate several
"divide-and-conquer" parameterizations and thus it gets very confusing
trying to figure out which terms are left to calculate.


*Bryan Roessler | Researcher*
UAB | The University of Alabama at Birmingham
* <>*
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