Hello all
I have installed amber11 in serial using gnu compiler for AmberTool1.4. But when
compiling it in parallel using same and mpicc of Mpich2 which I have installed in
my home directory it is giving follwing error:
compilation aborted for _constants.f (code 1)
make[1]: *** [constants.o] Error 1
make: *** [parallel] Error 2
I am not getting whats the problem because mpicc is in path
~/mpich2-install/bin/mpicc
can anybody suggest me what to do to install it in parallel?
with regard
Sangita Kachhap
JRF
BIC,IMTECH
CHANDIGARH
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Received on Thu Sep 23 2010 - 09:30:10 PDT
