Dear amber，
I use sander in amber7, and found the error "bad atom type: ca", I look up the mailling list and fix the amber7 with bugfix.7.
and no "bad atom type: ca" error, but new error is "bad atom type: H".
What's wrong?
My modeling system is a protein complex with a ligand, and using the igb=2.
Thanks!
alice
alicew616.citiz.net
2005-06-15
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Received on Wed Jun 15 2005 - 12:53:01 PDT
