[AMBER] cannot generate snapshot_statistics.in file

From: bin wang <wang_p_z.yahoo.com.cn>
Date: Wed, 27 Oct 2010 23:52:49 +0800 (CST)

Dear all,
When I run extract_coords.mmpbsa for a protein-antibody complex, the log file
didn't show any error message, but I didn't get snapshot_com.all.out,
snapshot_lig.all.out, snapshot_rec.all.out, and snapshot_statistics.in file.
Could anybody give me some suggestions?

I got 200 snapshot file for the complex, ligand, and receptor, but no all.out
files. The script worked for other molecules, I don't know why it didn't work
this time.

Thank you very much.


      
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Received on Wed Oct 27 2010 - 09:00:03 PDT
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