small changes to compile in gfortran

[unres.git] / source / unres / src_MD / parmread.F

diff --git a/source/unres/src_MD/parmread.F b/source/unres/src_MD/parmread.F
index be1a193..cd9bda2 100644 (file)
--- a/source/unres/src_MD/parmread.F
+++ b/source/unres/src_MD/parmread.F
@@ -557,24 +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 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,i,j),v2sccor(k,i,j) 
-            v0ijsccor=v0ijsccor+si*v1sccor(k,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)
@@ -592,7 +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,i,j),v2sccor(k,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)
@@ -963,6 +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,*)