AMBER entry of PCA

[Benjamin Z. Goldsteen]

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.

Thanks