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Code Block
amber16# source amber.sh
amber16# module load mpi/mvapich2-intel-2.2-x86_64 
amber16# ./configure -rism -mpi -noX11 --with-pnetcdf /apps/PnetCDF --with-python /usr/bin/python --python-install local intel
amber16# make -j8

Dostupne verzije:

VerzijaModul
16amber/16

Primjeri korištenja

Paralelne izvedbe Amber poslova:

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Code Block
amber16# module load mpi/mvapich2-intel2017-cuda90-2.2-x86_64
amber16# ./configure -cuda -mpi --with-pnetcdf /apps/PnetCDF intel

Dostupne verzije:

VerzijaModul
16amber/16-gpu

Primjeri korištenja

Serijska izvedba Amber poslova:

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Code Block
#$ -N amber-gpu
#$ -pe gpusingle 2
#$ -cwd

module load amber/16-gpu

mvapich-wrapper.sh pmemd.cuda.MPI -O -i MD.in -o MD_1.out -p ionic.prmtop -c MD.rst -r MD_1.rst -x MD_1.mdcrd -inf MD_1.info


Warning
titleVažno

Aplikacija (pmemd.cuda.MPI) u paralelnoj izvedbi se mora pozivati s mvapich-wrapper.sh!

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