X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Fwham%2Fsrc-M%2FCMakeLists.txt;h=678a85ff5afb01eb7c12a38396a60e3cf52aea62;hb=67eda4b6cdcdd3a6bf60cdecb642b88866115836;hp=afa0f194be62907a7da24d191789a2abfeb38da4;hpb=8ca80e88c3aaf3974fef6d7ea574c26a4f0ca7da;p=unres.git diff --git a/source/wham/src-M/CMakeLists.txt b/source/wham/src-M/CMakeLists.txt index afa0f19..678a85f 100644 --- a/source/wham/src-M/CMakeLists.txt +++ b/source/wham/src-M/CMakeLists.txt @@ -61,6 +61,7 @@ set(UNRES_WHAM_M_SRC0 proc_cont.f define_pairs.f mysort.f + ssMD.F ) set(UNRES_WHAM_M_PP_SRC @@ -120,6 +121,7 @@ if(UNRES_MD_FF STREQUAL "GAB" ) # set preprocesor flags set(CPPFLAGS "PROCOR -DSPLITELE -DCRYST_BOND -DCRYST_THETA -DCRYST_SC -DSCCORPDB" ) + #========================================= # Settings for E0LL2Y force field #========================================= @@ -153,6 +155,9 @@ elseif (Fortran_COMPILER_NAME STREQUAL "f95") elseif (Fortran_COMPILER_NAME STREQUAL "gfortran") # Add old gfortran flags set(CPPFLAGS "${CPPFLAGS} -DG77") +else (Fortran_COMPILER_NAME STREQUAL "ifort") + # Default preprocessor flags + set(CPPFLAGS "${CPPFLAGS} -DPGI") endif (Fortran_COMPILER_NAME STREQUAL "ifort") #========================================= @@ -176,7 +181,7 @@ set_property(SOURCE ${UNRES_WHAM_M_PP_SRC} PROPERTY COMPILE_DEFINITIONS ${CPPFLA #======================================== # Setting binary name #======================================== -set(UNRES_WHAM_M_BIN "wham_M_${Fortran_COMPILER_NAME}.exe") +set(UNRES_WHAM_M_BIN "wham_M_${Fortran_COMPILER_NAME}_${UNRES_MD_FF}.exe") #========================================= # cinfo.f workaround for CMake @@ -235,7 +240,7 @@ target_link_libraries( UNRES_WHAM_M_BIN xdrf ) #========================================= # Install Path #========================================= -install(TARGETS UNRES_WHAM_M_BIN DESTINATION ${CMAKE_INSTALL_PREFIX}) +install(TARGETS UNRES_WHAM_M_BIN DESTINATION ${CMAKE_INSTALL_PREFIX}/wham) #=========================================