Amber14-bf10 for PRIMERGY
ウェブページ
バージョン
Amber 14 bugfix 10 + AmberTools 14 bugfix 26
ビルド環境
- Intel Compiler 15.0.2.164
- Intel MPI 4.1.0.030
- Intel MKL 2015.2.164
- NVIDIA CUDA 5.0
ビルドに必要なファイル
- Amber14.tar.bz2
- AmberTools14.tar.bz2
- http://ambermd.org/bugfixes14.htmlにあるパッチ
- http://ambermd.org/bugfixesat.htmlにあるパッチ
ビルド手順
#!/bin/csh -f umask 022 # Working directory must be installed directory to work with mpi4py. set work="/local/apl/pg/amber14-bf10" set build="/home/users/${USER}/build/amber14-bf10" source /opt/intel/composer_xe_2015.2.164/bin/compilervars.csh intel64 setenv AMBERHOME "$work" setenv CUDA_HOME /usr/local/cuda setenv LD_LIBRARY_PATH "${LD_LIBRARY_PATH}:${AMBERHOME}/lib" setenv MKL_HOME ${MKLROOT} # Installed directory must be created by builder. if (-e $AMBERHOME/configure) then echo "Remove $AMBERHOME to be clean." exit 1 endif if (! -d $AMBERHOME) then echo "Create $AMBERHOME before build." exit 1 endif # mpd should be run before test. setenv DO_PARALLEL "mpirun -np 2" cd $AMBERHOME bunzip2 -c ${build}/Amber14.tar.bz2 | tar xf - bunzip2 -c ${build}/AmberTools14.tar.bz2 | tar xf - mv amber14/* . #rmdir amber14 # # Apply patches if they exist. # foreach i (${build}/patches/Amber14 ${build}/patches/AmberTools14) foreach j ($i/*.? $i/*.??) patch -p0 < $j end end chmod 755 AmberTools/test/charmmlipid2amber/Run.charmmlipid2amber # echo "[GPU (SPFP) serial edition]" ./configure --no-updates -cuda gnu make -j 16 install make clean echo "[GPU (SPFP) parallel edition]" ./configure --no-updates -mpi -cuda gnu make -j 16 install make clean echo "[GPU (DPFP) serial edition]" ./configure --no-updates -cuda_DPFP gnu make -j 16 install make clean echo "[GPU (DPFP) parallel edition]" ./configure --no-updates -mpi -cuda_DPFP gnu make -j 16 install make clean # LANG must be C to get correct a compiler version. setenv LANG C # Environment variable SSE_TYPES is insignificant. echo "[CPU serial edition]" ./configure --no-updates intel make -j 16 install make test make clean echo "[CPU parallel edition]" ./configure --no-updates -intelmpi intel make -j 16 install make test make clean # cd $AMBERHOME rm -rf src rm -rf AmberTools/src