[AMBER] Amber 10 parallel installation error

From: Shaandar Nyamtulga <nyam100.hotmail.com>
Date: Wed, 14 Mar 2012 07:19:03 +0000

I am installing Amber10 on mpich2 cluster (Ubuntu 10.10, Beowulf) and got the following error.

evb_umb.o evb_umb_primitive.o qm_div.o force.o \
        ../lmod/lmod.a ../lapack/lapack.a ../blas/blas.a \
        ../lib/nxtsec.o ../lib/sys.a mt19937.o ncsu-abmd-hooks.o ncsu-bbmd-ctxt.o ncsu-bbmd-hooks.o ncsu-cftree.o ncsu-colvar-math.o ncsu-colvar-type.o ncsu-colvar-utils.o ncsu-colvar.o ncsu-constants.o ncsu-cv-ANGLE.o ncsu-cv-DISTANCE.o ncsu-cv-HANDEDNESS.o ncsu-cv-MULTI_RMSD.o ncsu-cv-N_OF_BONDS.o ncsu-cv-N_OF_STRUCTURES.o ncsu-cv-R_OF_GYRATION.o ncsu-cv-TORSION.o ncsu-lexer.o ncsu-parser.o ncsu-pmd-hooks.o ncsu-rmsd.o ncsu-sander-hooks.o ncsu-sander-proxy.o ncsu-smd-hooks.o ncsu-umbrella.o ncsu-utils.o ncsu-value.o ../netcdf/lib/libnetcdf.a
/usr/bin/ld: cannot find -lcr
collect2: ld returned 1 exit status
make[1]: *** [sander.MPI] Error 1
make[1]: Leaving directory `/mirror/amber11/src/sander'
make: *** [parallel] Error 2

What could be a reason?
I have not installed zlib1g-dev
libbz2-dev packages yet.
Also even though I installed xorg-dev, xleap is still missing from AmberTools 1.3 installation.

Thank you, Nyama

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Received on Wed Mar 14 2012 - 00:30:02 PDT
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