wprowadzenie lipidow

[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 6ea0840..0fc1ffa 100644 (file)
--- a/source/unres/src_MD-M/parmread.F
+++ b/source/unres/src_MD-M/parmread.F
@@ -59,7 +59,7 @@ c Read the virtual-bond parameters, masses, and moments of inertia
 c and Stokes' radii of the peptide group and side chains
 c
 #ifdef CRYST_BOND
-      read (ibond,*) vbldp0,akp,mp,ip,pstok
+      read (ibond,*) vbldp0,vbldpdum,akp,mp,ip,pstok
       do i=1,ntyp
         nbondterm(i)=1
         read (ibond,*) vbldsc0(1,i),aksc(1,i),msc(i),isc(i),restok(i)
@@ -71,7 +71,7 @@ c
         endif
       enddo
 #else
-      read (ibond,*) junk,vbldp0,akp,rjunk,mp,ip,pstok
+      read (ibond,*) junk,vbldp0,vbldpdum,akp,rjunk,mp,ip,pstok
       do i=1,ntyp
         read (ibond,*) nbondterm(i),(vbldsc0(j,i),aksc(j,i),abond0(j,i),
      &   j=1,nbondterm(i)),msc(i),isc(i),restok(i)
@@ -97,6 +97,12 @@ c
           enddo
         enddo
       endif
+C reading lipid parameters
+       read(iliptranpar,*) pepliptran
+       do i=1,ntyp
+       read(iliptranpar,*) liptranene(i)
+       enddo
+       close(iliptranpar)
 #ifdef CRYST_THETA
 C
 C Read the parameters of the probability distribution/energy expression