X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Fwham%2Fsrc-M%2FDIMENSIONS.ZSCOPT;h=dbeffcd8fb7f28e323f58524d98534059a82b9c9;hb=29c2a95f7c3afbc83690ae6148c805a3572dc3fd;hp=cfc74a434db2372b96ae347e58376ff3be18351d;hpb=42b30ef61fe3a8077aee8292bd43e4de4e6b8522;p=unres.git

diff --git a/source/wham/src-M/DIMENSIONS.ZSCOPT b/source/wham/src-M/DIMENSIONS.ZSCOPT
index cfc74a4..dbeffcd 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=21,maxprot=7,maxclass=5000)
+      parameter (maxstr=200000,max_ene=24,maxprot=7,maxclass=5000)
       parameter (maxclass1=10)
 c Maximum number of structures to be dealt with by one processor
       parameter (maxstr_proc=10000)