small fix in lipids
[unres.git] / source / unres / src_MD-M / parmread.F
index 5d45e14..0620acb 100644 (file)
@@ -1160,6 +1160,7 @@ C Calculate the "working" parameters of SC interactions.
       do i=2,ntyp
         do j=1,i-1
          eps(i,j)=eps(j,i)
+          epslip(i,j)=epslip(j,i)
         enddo
       enddo
       do i=1,ntyp