Dear Amber Users:
When I build topology and coordinate files using leap, it looks fine--
just give out a list of 'old PREP-specified impropers'. But I find the
leap.log shows many warnings like:
-------
** Warning: No sp2 improper torsion term for CY-HC-CX-HC
atoms are: CAB HVC2 CBB HVT2
-------
What does it mean? Could it has influence on MD? Any help would be
highly appreciated!
Best Regards!
Liu
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Received on Mon Jun 21 2004 - 02:53:00 PDT
