Dear Amber users/developers,
using antechamber (of amber8) I have prepared prepin and frcmod files for
various small molecules. Using these files with leap I noticed lots of
warnings in the leap.log file like e.g.:
No sp2 improper torsion term for c2-ha-c2-c3
No sp2 improper torsion term for ca-ha-ca-ca
Can I safely ignore such warnings or am I supposed to add such parameters
to the frcmod file?
Thanks very much!
Oliver
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Received on Mon Jul 19 2004 - 20:53:02 PDT
