AMBER: mm_pbsa

From: Wei Chen <>
Date: Fri, 29 Jul 2005 20:10:46 -0400


When I ran xxx in amber8, some errors occur as follow:

mpirun must be used to launch all MPI applications
/gt/lib1/Library/amber8/exe/sander -O -i -o sander_com.1.out -
c ./hFc1_CD16B_na2_com.crd.1 -p ./hFc1_CD16B_na2_minimize.prmtop not successful

Anybody knows how to solve this problem?

Wei Chen

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Received on Sat Jul 30 2005 - 01:53:01 PDT
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