X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Funres%2Fsrc_MD%2Funres.F;h=053eec6ee1dacbd2eeffa4142d752ce3fb9a5c6f;hb=2c6336ff66e7334ffab0efbabc7958e31ac0b9c5;hp=067f4d86dde998c07ac9d41693a1da6d16a876a5;hpb=a45ce81aae2c857c30b821e39e45a7a08356de4d;p=unres.git

diff --git a/source/unres/src_MD/unres.F b/source/unres/src_MD/unres.F
index 067f4d8..053eec6 100644
--- a/source/unres/src_MD/unres.F
+++ b/source/unres/src_MD/unres.F
@@ -52,7 +52,7 @@ c      call memmon_print_usage()
 
       call init_task
       if (me.eq.king)
-     & write(iout,*)'### LAST MODIFIED  11/03/09 1:19PM by czarek'  
+     & write(iout,*)'### LAST MODIFIED  03/28/12 23:29 by czarek'  
       if (me.eq.king) call cinfo
 C Read force field parameters and job setup data
       call readrtns
@@ -190,6 +190,7 @@ c---------------------------------------------------------------------------
       common /srutu/ icall
       double precision energy(0:n_ene)
       double precision energy_long(0:n_ene),energy_short(0:n_ene)
+      double precision varia(maxvar)
       if (indpdb.eq.0) call chainbuild
 #ifdef MPI
       time00=MPI_Wtime()
@@ -754,9 +755,11 @@ c---------------------------------------------------------------------------
 C Conformational Space Annealling programmed by Jooyoung Lee.
 C This method works only with parallel machines!
 #ifdef MPI
-      call together
+csa      call together
+      write (iout,*) "CSA is not supported in this version"
 #else
-      write (iout,*) "CSA works on parallel machines only"
+csa      write (iout,*) "CSA works on parallel machines only"
+      write (iout,*) "CSA is not supported in this version"
 #endif
       return
       end