AMBER Archive (2004)

Subject: AMBER: tleap input file error

From: fangyu liang (fliang_at_usc.edu)
Date: Thu Jul 01 2004 - 18:26:18 CDT

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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