gfortran fixes in local_move.f, energy_p_new.F & initialize_p.F

[unres.git] / source / unres / src_MD-M / COMMON.TORSION

diff --git a/source/unres/src_MD-M/COMMON.TORSION b/source/unres/src_MD-M/COMMON.TORSION
index 6b6605f..2a887a6 100644 (file)
--- a/source/unres/src_MD-M/COMMON.TORSION
+++ b/source/unres/src_MD-M/COMMON.TORSION
@@ -1,11 +1,17 @@
 C Torsional constants of the rotation about virtual-bond dihedral angles
       double precision v1,v2,vlor1,vlor2,vlor3,v0
       integer itortyp,ntortyp,nterm,nlor,nterm_old
-      common/torsion/v0(maxtor,maxtor),v1(maxterm,maxtor,maxtor),
-     &    v2(maxterm,maxtor,maxtor),vlor1(maxlor,maxtor,maxtor),
-     &    vlor2(maxlor,maxtor,maxtor),vlor3(maxlor,maxtor,maxtor),
-     &    itortyp(ntyp),ntortyp,nterm(maxtor,maxtor),nlor(maxtor,maxtor) 
-     &    ,nterm_old
+      common/torsion/ v0(maxtor,maxtor),
+     &    v1(maxterm,maxtor,maxtor),
+     &    v2(maxterm,maxtor,maxtor),
+     &    vlor1(maxlor,maxtor,maxtor),
+     &    vlor2(maxlor,maxtor,maxtor),
+     &    vlor3(maxlor,maxtor,maxtor),
+     &    nterm(maxtor,maxtor),
+     &    nlor(maxtor,maxtor), 
+     &    nterm_old,
+     &    itortyp(ntyp),
+     &    ntortyp
 C 6/23/01 - constants for double torsionals
       double precision v1c,v1s,v2c,v2s
       integer ntermd_1,ntermd_2