Hi!
I am trying to install parallel version of Amber11 in a user account. For this first I install AmberTools, then Amber11 followed by parallel as per Amber manual.
The following command working properly:
cd $AMBERHOME/AmberTools/src
./configure -mpi gnu
cd ../../src
make clean
But the 'make parallel' command shows the following error:
compilation aborted for _constants.f (code 1)
make[1]: *** [constants.o] Error 1
make[1]: Leaving directory `/home/sindrila/amber11/src/sander'
make: *** [parallel] Error 2
How to solve this? Please help me.
With best regards
Sindrila
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Received on Mon Oct 08 2012 - 22:00:04 PDT
