Hi,
I am using xleap of amber10. When i provide the command
saveamberparm f1 1prb.top 1prb.crd
I get the following error:
Checking unit
FATAL: Atom .R<HIE 52> .A<HD1 18> does not have a type.
Failed to generate parameters.
Parameter file was not saved.
Please help me....
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Jan 16 2009 - 01:17:20 PST
