X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Fwham%2Fsrc%2FDIMENSIONS.ZSCOPT;h=755ac588970a4c4c5d152a362302ca6450b8e55d;hb=5303919700c65ffc77d1e57d865fdc3262d17130;hp=bba6a761c448384bea4518bcdb0b59da79af9fda;hpb=6673d70a2594490c3a9a48f59eea4e46153f5d69;p=unres.git

diff --git a/source/wham/src/DIMENSIONS.ZSCOPT b/source/wham/src/DIMENSIONS.ZSCOPT
index bba6a76..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)