Hi,
When I ran mm_pbsa.pl 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 sander_com.in -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
