Merge branch 'AFM' into multichain

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

diff --git a/source/unres/src_MD-M/parmread.F b/source/unres/src_MD-M/parmread.F
index 9ba2044..0620acb 100644 (file)
--- a/source/unres/src_MD-M/parmread.F
+++ b/source/unres/src_MD-M/parmread.F
@@ -1006,6 +1006,7 @@ c        Dtilde(2,2,i)=0.0d0
         EEold(2,1,-i)=-b(12,i)+b(13,i)
         EEold(1,2,-i)=-b(12,i)-b(13,i)
         write(iout,*) "TU DOCHODZE"
+        print *,"JESTEM"
 c        ee(1,1,i)=1.0d0
 c        ee(2,2,i)=1.0d0
 c        ee(2,1,i)=0.0d0
@@ -1118,7 +1119,7 @@ C now we start reading lipid
        read (isidep,*,end=1161,err=1161)(epslip(i,j),j=i,ntyp)
        print *,"WARNING!!"
        do j=1,ntyp
-       epslip(i,j)=epslip(i,j)+0.5d0
+       epslip(i,j)=epslip(i,j)+0.05d0
        enddo
       enddo
 C For the GB potential convert sigma'**2 into chi'
@@ -1159,6 +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