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

From: Sushil Mishra <sushilbioinfo.gmail.com>
Date: Mon, 7 Jun 2010 12:13:17 +0200

I found the problem in my input file. It was very clearly explained error
that #RECMAP + #LIGMAP != #COMPRI, so the sum of first two values was not
equal to #COMPRI, I corrected it and now its running fine.


On Mon, Jun 7, 2010 at 8:41 AM, Sushil Mishra <sushilbioinfo.gmail.com>wrote:

> 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.
> Reg
> Sushil
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Received on Mon Jun 07 2010 - 03:30:04 PDT
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