X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Funres%2Fsrc_MD%2Fparmread.F;h=cd9bda2c8b24d09b74b97c4effd8558e21e31e25;hb=bad9a29f3d173d1136fe6a2333446ab479351053;hp=19682351828afa1f54b6b4153b5b108ae5f64ed2;hpb=ba3b4257f01c3857bbae7927ed7815ab7f5419d6;p=unres.git

diff --git a/source/unres/src_MD/parmread.F b/source/unres/src_MD/parmread.F
index 1968235..cd9bda2 100644
--- a/source/unres/src_MD/parmread.F
+++ b/source/unres/src_MD/parmread.F
@@ -557,26 +557,27 @@ C Read of Side-chain backbone correlation parameters
 C Modified 11 May 2012 by Adasko
 CCC
 C
-      read (isccor,*,end=113,err=113) nsccortyp
-      read (isccor,*,end=113,err=113) (isccortyp(i),i=1,ntyp)
+      read (isccor,*,end=1113,err=1113) nsccortyp
+      read (isccor,*,end=1113,err=1113) (isccortyp(i),i=1,ntyp)
 c      write (iout,*) 'ntortyp',ntortyp
       maxinter=3
 cc maxinter is maximum interaction sites
       do l=1,maxinter    
       do i=1,nsccortyp
 	do j=1,nsccortyp
-	  read (isccor,*,end=113,err=113) nterm_sccor(i,j),nlor_sccor(i,j)
+	  read (isccor,*,end=1113,err=1113) 
+     &           nterm_sccor(i,j),nlor_sccor(i,j)
           v0ijsccor=0.0d0
           si=-1.0d0
   
 	  do k=1,nterm_sccor(i,j)
-	    read (isccor,*,end=113,err=113) kk,v1sccor(k,l,i,j)
+	    read (isccor,*,end=1113,err=1113) kk,v1sccor(k,l,i,j)
      &    ,v2sccor(k,l,i,j) 
             v0ijsccor=v0ijsccor+si*v1sccor(k,l,i,j)
             si=-si
           enddo
 	  do k=1,nlor_sccor(i,j)
-            read (isccor,*,end=113,err=113) kk,vlor1sccor(k,i,j),
+            read (isccor,*,end=1113,err=1113) kk,vlor1sccor(k,i,j),
      &        vlor2sccor(k,i,j),vlor3sccor(k,i,j) 
             v0ijsccor=v0ijsccor+vlor1sccor(k,i,j)/
      &(1+vlor3sccor(k,i,j)**2)
@@ -594,7 +595,7 @@ cc maxinter is maximum interaction sites
             write (iout,*) 'ityp',i,' jtyp',j
             write (iout,*) 'Fourier constants'
             do k=1,nterm_sccor(i,j)
-	      write (iout,'(2(1pe15.5))') v1sccor(k,l,i,j),v2sccor(k,l,i,j)
+      write (iout,'(2(1pe15.5))') v1sccor(k,l,i,j),v2sccor(k,l,i,j)
             enddo
             write (iout,*) 'Lorenz constants'
             do k=1,nlor_sccor(i,j)
@@ -965,6 +966,9 @@ c      v3ss=0.0d0
       goto 999
   113 write (iout,*) "Error reading torsional energy parameters."
       goto 999
+ 1113 write (iout,*) 
+     &  "Error reading side-chain torsional energy parameters."
+      goto 999
   114 write (iout,*) "Error reading double torsional energy parameters."
       goto 999
   115 write (iout,*)