copy src_MD-M-SAXS-homology src-HCD-5D
[unres.git] / source / cluster / wham / src-HCD-5D / 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      &    wdfa_dist,wdfa_tor,wdfa_nei,wdfa_beta,
10      &    r0_corr,wliptran,wsaxs
11       integer ipot,n_ene_comp,rescale_mode
12       common /ffield/ wsc,wscp,welec,wstrain,wtor,wtor_d,wang,wscloc,
13      &   wcorr,wcorr4,wcorr5,wcorr6,wsccor,wel_loc,wturn3,wturn4,wturn6,
14      &   wvdwpp,wbond,wliptran,wsaxs,
15      &   weights(max_ene),scalscp,
16      &   wdfa_dist,wdfa_tor,wdfa_nei,wdfa_beta,
17      &   scal14,cutoff_corr,delt_corr,r0_corr,ipot,n_ene_comp,
18      &   rescale_mode
19       common /potentials/ potname(5)
20       character*3 potname
21 C-----------------------------------------------------------------------
22 C wlong,welec,wtor,wang,wscloc are the weight of the energy terms 
23 C corresponding to side-chain, electrostatic, torsional, valence-angle,
24 C and local side-chain terms.
25 C
26 C IPOT determines which SC...SC interaction potential will be used:
27 C 1 - LJ:  2n-n Lennard-Jones
28 C 2 - LJK: 2n-n Kihara type (shifted Lennard-Jones) 
29 C 3 - BP;  Berne-Pechukas (angular dependence)
30 C 4 - GB;  Gay-Berne (angular dependence)
31 C 5 - GBV; Gay-Berne-Vorobjev; angularly-dependent Kihara potential
32 C------------------------------------------------------------------------