X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Fcluster%2Fwham%2Fsrc%2FCMakeLists.txt;h=49068c4cac61938834821c705b695998d5f72e08;hb=393df3072295fbcf1bd8aeb2a9a206c1e1dde94a;hp=8669d33f6dfa2ecf58c18fe5196a60abd985cca0;hpb=40861d754229b6858ca997cebffbc084b5840e51;p=unres.git

diff --git a/source/cluster/wham/src/CMakeLists.txt b/source/cluster/wham/src/CMakeLists.txt
index 8669d33..49068c4 100644
--- a/source/cluster/wham/src/CMakeLists.txt
+++ b/source/cluster/wham/src/CMakeLists.txt
@@ -176,6 +176,15 @@ install(TARGETS UNRES_CLUSTER_WHAM_BIN DESTINATION ${CMAKE_INSTALL_PREFIX}/clust
 # TESTS 
 #=========================================
 
+#  MESSAGE (STATUS "${MPI_Fortran_LIBRARIES}")
+  if ("${MPI_Fortran_LIBRARIES}"  MATCHES "lam")
+     MESSAGE (STATUS "LAM MPI library detected")
+     set (boot_lam "-boot")
+  else()
+     set (boot_lam "")
+  endif()
+
+
 FILE(WRITE ${CMAKE_CURRENT_BINARY_DIR}/scripts/cluster_wham_mpi_E0LL2Y.sh
 "#!/bin/sh
 export POT=GB
@@ -207,7 +216,7 @@ export SIDEP=$DD/contact.3.parm
 export SCRATCHDIR=.
 #-----------------------------------------------------------------------------
 echo CTEST_FULL_OUTPUT
-mpiexec -np $2 $CLUSTER_WHAM_BIN 
+mpiexec ${boot_lam} -np $2 $CLUSTER_WHAM_BIN 
 ./cluster_wham_check.sh $1 
 ")