X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Fwham%2Fsrc-M%2FDIMENSIONS.ZSCOPT;h=6519938d59deabea719c336f276756bcc1d92463;hb=05c18ccfcefc037cb8394bd779a4e51b7cbea6ec;hp=dbeffcd8fb7f28e323f58524d98534059a82b9c9;hpb=d09b54932dd8b227a90f50766bae56f6bf66189c;p=unres.git

diff --git a/source/wham/src-M/DIMENSIONS.ZSCOPT b/source/wham/src-M/DIMENSIONS.ZSCOPT
index dbeffcd..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=24,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)