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AMBER Archive (2005)Subject: AMBER: sander failure
From: ygao_at_phase1.unl.edu
Dear Everyone,
I'm a newcomer for Amber software. I installed Amber8.0 on SGI machine and
lib-4324 : UNRECOVERABLE library error
Encountered during a namelist READ from unit 5
[1] Exit 1 mpirun -np 4 sander -O -i min.in -p
My input is:
mpirun -np 4 sander -O -i min.in -p hepta-water.top -c hepta-water.crd -r
min.in is below:
molecular dynamics run
Would you kindly tell me what's the problem and how to solve it? Thanks in
Yi Gao
__________________________________________________________
Department of Chemistry
Phone: 1-402-472-9982 (O)
__________________________________________________________
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