[AMBER] mm_pbsa nmode error

From: Sangita Kachhap <sangita.imtech.res.in>
Date: Sat, 4 Sep 2010 17:11:33 +0530 (IST)

Hello all

I am doing mm_pbsa analysis using amber10 I did the snapshot generation,
stability and binding
energy calculation successefully but when I am doing nmode analysis getting
following
error :

/home/sangita/amber10/exe/sander -O -i sanmin_lig.in -o sanmin_lig.2.out -c
../snapshot_ras/ras_raf_lig.crd.2 -p ../raf.prmtop -r sanmin_lig.2.restrt not
running properly

can anybody please suggest me what is the problem?

Sangita Kachhap
JRF
BIC,IMTECH
CHANDIGARH

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Received on Sat Sep 04 2010 - 05:00:03 PDT
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