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AMBER entry of PCA

Benjamin Z. Goldsteen ben at zeta.omrf.ouhsc.edu
Tue Dec 30 12:28:09 EST 1997

I need an AMBER entry of PCA.  If someone doesn't have PCA in AMBER
format, but has tools (or can tell me how to do it manually) which
convert TNT dictionary, X-PLOR topology, etc files to AMBER format that
would work, too.

The MOLMOL program uses the AMBER library to determine bonds, missing
atoms (e.g. hydrogens), etc.


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