X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Fwham%2Fsrc-M%2FDIMENSIONS.ZSCOPT;h=6519938d59deabea719c336f276756bcc1d92463;hb=bbeeae96ba3edb7acbb8e7e41c0e1cb8a969e025;hp=950f76d9c2e314471a5f91c43daa5b9c95827803;hpb=48f00408a2e488d2c34fd65d26fc69b214b4fbb2;p=unres.git

diff --git a/source/wham/src-M/DIMENSIONS.ZSCOPT b/source/wham/src-M/DIMENSIONS.ZSCOPT
index 950f76d..6519938 100644
--- a/source/wham/src-M/DIMENSIONS.ZSCOPT
+++ b/source/wham/src-M/DIMENSIONS.ZSCOPT
@@ -3,7 +3,7 @@
 c Maximum number of structures in the database, energy components, proteins,
 c and structural classes
 c#ifdef JUBL
-      parameter (maxstr=200000,max_ene=22,maxprot=7,maxclass=5000)
+      parameter (maxstr=200000,max_ene=25,maxprot=7,maxclass=5000)
       parameter (maxclass1=10)
 c Maximum number of structures to be dealt with by one processor
       parameter (maxstr_proc=10000)
@@ -25,7 +25,7 @@ c Maximum number of grid points in energy map evaluation
       parameter (max_x=200,max_y=200,max_minim=1000)
 c Maximum number of processors
       integer MaxProcs
-      parameter (MaxProcs = 2048)
+      parameter (MaxProcs = 128)
 c Maximum number of optimizable parameters
       integer max_paropt
       parameter (max_paropt=500)