X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;ds=sidebyside;f=source%2Fwham%2Fsrc-M%2FDIMENSIONS.ZSCOPT;h=a99d1ed8e96cc3d1bc62da1d2d73dc09ed404797;hb=8240250d17b6fe7bc28f03d503d5f9c6ad935297;hp=6519938d59deabea719c336f276756bcc1d92463;hpb=0ff0f56e5628a7493beb4a8e6facea26f5b852b2;p=unres.git

diff --git a/source/wham/src-M/DIMENSIONS.ZSCOPT b/source/wham/src-M/DIMENSIONS.ZSCOPT
index 6519938..a99d1ed 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=25,maxprot=7,maxclass=5000)
+      parameter (maxstr=200000,max_ene=26,maxprot=7,maxclass=5000)
       parameter (maxclass1=10)
 c Maximum number of structures to be dealt with by one processor
       parameter (maxstr_proc=10000)