Merge branch 'devel' of mmka.chem.univ.gda.pl:unres into devel
[unres.git] / source / cluster / wham / src / include_unres / COMMON.TORSION
1 C Torsional constants of the rotation about virtual-bond dihedral angles
2       double precision v1,v2,vlor1,vlor2,vlor3,v0
3       integer itortyp,ntortyp,nterm,nlor,nterm_old
4       common/torsion/v0(maxtor,maxtor),v1(maxterm,maxtor,maxtor),
5      &    v2(maxterm,maxtor,maxtor),vlor1(maxlor,maxtor,maxtor),
6      &    vlor2(maxlor,maxtor,maxtor),vlor3(maxlor,maxtor,maxtor),
7 <<<<<<< HEAD
8      &    itortyp(ntyp),ntortyp,nterm(maxtor,maxtor),nlor(maxtor,maxtor) 
9      &    ,nterm_old
10 =======
11      &    itortyp(ntyp),ntortyp,nterm(maxtor,maxtor),
12      &    nlor(maxtor,maxtor),nterm_old
13 >>>>>>> aebadf9023e437f497f92dfcf2303c16f60917c1
14 C 6/23/01 - constants for double torsionals
15       double precision v1c,v1s,v2c,v2s
16       integer ntermd_1,ntermd_2
17       common /torsiond/ v1c(2,maxtermd_1,maxtor,maxtor,maxtor),
18      &    v1s(2,maxtermd_1,maxtor,maxtor,maxtor),
19      &    v2c(maxtermd_2,maxtermd_2,maxtor,maxtor,maxtor),
20      &    v2s(maxtermd_2,maxtermd_2,maxtor,maxtor,maxtor),
21      &    ntermd_1(maxtor,maxtor,maxtor),ntermd_2(maxtor,maxtor,maxtor)
22 C 9/18/99 - added Fourier coeffficients of the expansion of local energy 
23 C           surface
24       double precision b1,b2,cc,dd,ee,ctilde,dtilde,b1tilde
25       integer nloctyp
26       common/fourier/ b1(2,maxtor),b2(2,maxtor),cc(2,2,maxtor),
27      &    dd(2,2,maxtor),ee(2,2,maxtor),ctilde(2,2,maxtor),
28      &    dtilde(2,2,maxtor),b1tilde(2,maxtor),nloctyp
29       double precision b
30       common /fourier1/ b(13,maxtor)