[AMBER] Problem related to the Amber11 installation in user account

From: Sindrila Dutta banik <sindrila.duttabanik.yahoo.com>
Date: Tue, 9 Oct 2012 12:39:46 +0800 (SGT)


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
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Received on Mon Oct 08 2012 - 22:00:04 PDT
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