X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=CMakeLists.txt;h=de3836dd45f7d2d53fad44f0fad8b4577487ee46;hb=e837223cef419e16dfd7fc71baee35cd807096e9;hp=584d1d7fe9c13f215a33596e1ac4e7918cb69b6c;hpb=44f511c990edb035789e841e987b3382d8f241d4;p=unres4.git

diff --git a/CMakeLists.txt b/CMakeLists.txt
index 584d1d7..de3836d 100644
--- a/CMakeLists.txt
+++ b/CMakeLists.txt
@@ -6,8 +6,8 @@ cmake_minimum_required(VERSION 2.8)
 project(UNRESPACK Fortran C)
 
 set(UNRES_MAJOR 4)
-set(UNRES_MINOR 0)
-set(UNRES_PATCH 1)
+set(UNRES_MINOR 1)
+set(UNRES_PATCH 0)
 set(UNRES_VERSION ${UNRES_MAJOR}.${UNRES_MINOR}.${UNRES_PATCH})
 
 #======================================
@@ -121,6 +121,7 @@ endif (NOT UNRES_FF)
 # Use of MPI library (default ON)
 option(UNRES_WITH_MPI "Choose whether or not to use MPI library" ON )
 
+option(UNRES_NEWGRAD "Choose whether or not to use NEWGRAD" OFF )
 
 
 #=================================