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
