AMBER: tleap input file error

From: fangyu liang <fliang.usc.edu>
Date: Thu, 01 Jul 2004 16:26:18 -0700

Hi,

I am running tleap. The input file generates some errors. The first one is

addAtomTypes: Improper number of arguments!

I could't find anything wrong with it. I attached the on-screen error message file and the log file(z104_lep). Please advise. Thank you very much!

Sincerely,

Fangyu


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Received on Fri Jul 02 2004 - 00:53:00 PDT