Hi,
>> saveamberparm 1PLC 1PLC.prmtop 1PLC.inpcrd
> Checking Unit.
> FATAL: Atom .R<CUA 100>.A<CU 1> does not have a type.
> Failed to generate parameters
> Parameter file was not saved.
This is most likely a naming issue. Check that the parameter file you made
for copper is loaded and that it has the same residue and atom name as in
the pdb you want to load.
Kind Regards,
Thomas
Dr. Thomas Steinbrecher
formerly at the
BioMaps Institute
Rutgers University
610 Taylor Rd.
Piscataway, NJ 08854
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Received on Fri Jun 15 2012 - 00:30:03 PDT
