X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Fwham%2Fsrc%2Fenecalc1.F;h=3d878ad9547103806345d80ad3d9374442f86630;hb=6304fe426dd266ba99503f2cc4a5b9d396511b2f;hp=bdda1411dd1ba0968b3d31ea853e283b9e3131ff;hpb=90a47ba2f9ea5c266c59b225f8505a81d75420d7;p=unres.git

diff --git a/source/wham/src/enecalc1.F b/source/wham/src/enecalc1.F
index bdda141..3d878ad 100644
--- a/source/wham/src/enecalc1.F
+++ b/source/wham/src/enecalc1.F
@@ -167,18 +167,20 @@ c     &   " kfac",kfac,"quot",quot," fT",fT
         call etotal(energia(0),fT)
         if (constr_homology) energia(0)=energia(0)+
      &   waga_homology(iset)*energia(22)
+        write (iout,*) "constr_homology",constr_homology," iset",iset,
+     &   " waga_homology",waga_homology(iset)
 #ifdef DEBUG
         write (iout,*) "Conformation",i
         call enerprint(energia(0),fT)
 c        write (iout,'(2i5,21f8.2)') i,iparm,(energia(k),k=1,21)
 c        write (iout,*) "ftors",ftors
-      write (iout,'(a,3(3x,a5),5x,3(3x,a5))')
-     & "Residue","X(CA)","Y(CA)","Z(CA)","X(SC)","Y(SC)","Z(SC)"
-      do ires=1,nres
-        write (iout,'(a3,1x,i3,3f8.3,5x,3f8.3)')
-     &    restyp(itype(ires)),ires,(c(j,ires),j=1,3),
-     &    (c(j,ires+nres),j=1,3)
-      enddo
+c      write (iout,'(a,3(3x,a5),5x,3(3x,a5))')
+c     & "Residue","X(CA)","Y(CA)","Z(CA)","X(SC)","Y(SC)","Z(SC)"
+c      do ires=1,nres
+c        write (iout,'(a3,1x,i3,3f8.3,5x,3f8.3)')
+c     &    restyp(itype(ires)),ires,(c(j,ires),j=1,3),
+c     &    (c(j,ires+nres),j=1,3)
+c      enddo
         call intout
 #endif
         if (energia(0).ge.1.0d20) then
@@ -519,7 +521,7 @@ c        else
 c     &    potE(i,iparm),-entfac(i),rms_nat,iscore
      &    potE(i,nparmset),-entfac(i),rms_nat,iscore
 c        endif
-        write (iout,'(2i5,3e15.5)') i,me,potE(i,iparm),-entfac(i)
+c        write (iout,'(2i5,3e15.5)') i,me,potE(i,iparm),-entfac(i)
 #ifndef MPI
         if (cxfile) call cxwrite(ixdrf,csingle,potE(i,nparmset),
      &    -entfac(i),rms_nat,iscore)