1 # Usage: make -f Makefile_amber11 (in XXXX_build directory)
2 # Build AmberTools in ./build/amber11-build
3 # and copy necessary files into ./amber11
4 # Assumes the source tree of the original AmberTools is in ../amber11
5 # Note: make sure that the correct version of gcc/gfortran is found in PATH!
6 # In the author's environment: (as of 2019/08/15)
7 # Mac: export PATH=/usr/local/gcc8/bin:$PATH
12 amber11 : ../amber11/src/antechamber/*.[ch] ../amber11/src/sqm/*.f ../amber11/src/config.h
13 (cd ../amber11; find src -type d -exec mkdir -p $(OPWD)/build/amber11-build/{} ';'; find src -not -type d -not -path '*/.*' -exec cp -p {} $(OPWD)/build/amber11-build/{} ';')
14 (export AMBERHOME=$(OPWD)/build/amber11-build && cd build/amber11-build/src && make)
16 mkdir -p amber11/dat/leap/parm
17 cp -p ../amber11/dat/leap/parm/{gaff,parm99}.dat amber11/dat/leap/parm
18 cp -rp ../amber11/dat/antechamber amber11/dat
20 cp -r build/amber11-build/bin/{am1bcc,atomtype,parmchk,antechamber,bondtype,resp,respgen,espgen,prepgen,sqm}* amber11/bin