> When I tried to use antechamber to generate preparation file for
> phosphatidylserine (the pdb structure is attached in the email), I got
> an error message indicating "unable to find mopac charges in mopac.out".
Try google on 'unable to find mopac charges in mopac.out'.
Which version of amber?
Bill
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Nov 06 2009 - 17:30:04 PST
