constr_homol corrections in wham and cluster_wham to match unres energy
[unres.git] / source / cluster / wham / src / COMMON.FFIELD
1 C-----------------------------------------------------------------------
2 C The following COMMON block selects the type of the force field used in
3 C calculations and defines weights of various energy terms.
4 C 12/1/95 wcorr added
5 C-----------------------------------------------------------------------
6       double precision wsc,wscp,welec,wstrain,wtor,wtor_d,wang,wscloc,
7      &   wcorr,wcorr4,wcorr5,wcorr6,wsccor,wel_loc,wturn3,wturn4,wturn6,
8      &    wvdwpp,wbond,weights,scal14,scalscp,cutoff_corr,delt_corr,
9      &    r0_corr,wdfa_dist,wdfa_tor,wdfa_nei,wdfa_beta
10       integer ipot,n_ene_comp,rescale_mode
11       common /ffield/ wsc,wscp,welec,wstrain,wtor,wtor_d,wang,wscloc,
12      &   wcorr,wcorr4,wcorr5,wcorr6,wsccor,wel_loc,wturn3,wturn4,wturn6,
13      &   wvdwpp,wbond,
14      &   wdfa_dist,wdfa_tor,wdfa_nei,wdfa_beta,
15      &   weights(max_ene),scalscp,
16      &   scal14,cutoff_corr,delt_corr,r0_corr,ipot,n_ene_comp,
17      &   rescale_mode
18       common /potentials/ potname(5)
19       character*3 potname
20 C-----------------------------------------------------------------------
21 C wlong,welec,wtor,wang,wscloc are the weight of the energy terms 
22 C corresponding to side-chain, electrostatic, torsional, valence-angle,
23 C and local side-chain terms.
24 C
25 C IPOT determines which SC...SC interaction potential will be used:
26 C 1 - LJ:  2n-n Lennard-Jones
27 C 2 - LJK: 2n-n Kihara type (shifted Lennard-Jones) 
28 C 3 - BP;  Berne-Pechukas (angular dependence)
29 C 4 - GB;  Gay-Berne (angular dependence)
30 C 5 - GBV; Gay-Berne-Vorobjev; angularly-dependent Kihara potential
31 C------------------------------------------------------------------------