X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;ds=sidebyside;f=source%2Fwham%2Fsrc%2Fparmread.F;fp=source%2Fwham%2Fsrc%2Fparmread.F;h=435ee09bdb56b87d5f136adeb08959265cbaeac2;hb=1f5d46aa45ca5bc157594cb34f5ee410303fffff;hp=36730f5a7bfa12512c7c19cb17ff8d5f5cae3004;hpb=db549f57ffcb6ea5f69434155a091e334a711065;p=unres.git

diff --git a/source/wham/src/parmread.F b/source/wham/src/parmread.F
index 36730f5..435ee09 100644
--- a/source/wham/src/parmread.F
+++ b/source/wham/src/parmread.F
@@ -892,7 +892,7 @@ c           augm(i,j)=0.5D0**(2*expon)*aa(i,j)
         enddo
       enddo
 C
-C Define the SC-p interaction constants
+C Define the SC-p interaction constants and SS bond potentials
 C
       if (dyn_ss) then
         ss_depth=ebr/wsc-0.25*eps(1,1)