AMBER Archive (2009)

Subject: [AMBER] unable to find mopac charges in mopac.out

From: Richard Tseng (richard617_at_gmail.com)
Date: Fri Nov 06 2009 - 19:14:20 CST

Hi all,

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".
I check the test case and found no problem at all.
After searching the archive, I found no solutions to my problem.
I am wondering are there any one else has the same issue.
And anyone can provide some solutions for me? Thanks!!

Richard 

-- 
Chih-Yuan Tseng (Richard)
Postdoctoral fellow,
Department of Oncology
University of Alberta
Cross Cancer Institute
Edmonton, AB T6G 1Z2 Canada
Office tel: 1-780-6434440 / Cell: 1-780-9082104
Email: chih-yuan.tseng_at_ualberta.ca; richard617_at_gmail.com
Homepage:
http://www.pharmamatrix.ualberta.ca/
http://richardcyt.myweb.hinet.net/
-----------------------------------------------------------
Sent from Edmonton, AB, Canada

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