[AMBER] #RECMAP + #LIGMAP != #COMPRI in .DECOMP of mm_pbsa.pl

From: Sushil Mishra <sushilbioinfo.gmail.com>
Date: Mon, 7 Jun 2010 12:11:42 +0530

Hi all,
i am running per residue decomposition in mm_pbsa.pl and getting this
error #RECMAP + #LIGMAP != #COMPRI continuously, I tried for
explore source code, and found that its in step when program reads input
files, I am unable to get exactly what does the source code check in that
line, doe to which my calculation finished with this error.

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Received on Mon Jun 07 2010 - 00:00:03 PDT
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