X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Fwham%2Fsrc%2FDIMENSIONS.ZSCOPT;h=755ac588970a4c4c5d152a362302ca6450b8e55d;hb=5303919700c65ffc77d1e57d865fdc3262d17130;hp=689173bec1bd4e6547c84a2cf1e72573eb328294;hpb=478a9d9a1c99eb3f4bc4ca676ff3162bdd01d633;p=unres.git

diff --git a/source/wham/src/DIMENSIONS.ZSCOPT b/source/wham/src/DIMENSIONS.ZSCOPT
index 689173b..755ac58 100644
--- a/source/wham/src/DIMENSIONS.ZSCOPT
+++ b/source/wham/src/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=2000000,max_ene=21,maxprot=7,maxclass=5000)
+      parameter (maxstr=2000000,max_ene=27,maxprot=7,maxclass=5000)
       parameter (maxclass1=10)
 c Maximum number of structures to be dealt with by one processor
       parameter (maxstr_proc=20000)
@@ -25,7 +25,8 @@ 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)
+c      parameter (MaxProcs = 2048)
+      parameter (MaxProcs = 128)
 c Maximum number of optimizable parameters
       integer max_paropt
       parameter (max_paropt=500)