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.
5 C-----------------------------------------------------------------------
6 double precision wsc,wscp,welec,wstrain,wtor,wtor_d,wang,wscloc,
7 & wcorr,wcorr4,wcorr5,wcorr6,wsccor,wel_loc,wturn3,wturn4,
8 & wturn6,wvdwpp,wbond,weights,scal14,cutoff_corr,delt_corr,
9 & r0_corr,wliptran,wsaxs
10 integer ipot,n_ene_comp
11 common /ffield/ wsc,wscp,welec,wstrain,wtor,wtor_d,wang,wscloc,
12 & wcorr,wcorr4,wcorr5,wcorr6,wsccor,wel_loc,wturn3,wturn4,
13 & wturn6,wvdwpp,wbond,wliptran,wsaxs,weights(max_ene),
14 & scal14,cutoff_corr,delt_corr,r0_corr,ipot,n_ene_comp
15 common /potentials/ potname(5)
17 C-----------------------------------------------------------------------
18 C wlong,welec,wtor,wang,wscloc are the weight of the energy terms
19 C corresponding to side-chain, electrostatic, torsional, valence-angle,
20 C and local side-chain terms.
22 C IPOT determines which SC...SC interaction potential will be used:
23 C 1 - LJ: 2n-n Lennard-Jones
24 C 2 - LJK: 2n-n Kihara type (shifted Lennard-Jones)
25 C 3 - BP; Berne-Pechukas (angular dependence)
26 C 4 - GB; Gay-Berne (angular dependence)
27 C 5 - GBV; Gay-Berne-Vorobjev; angularly-dependent Kihara potential
28 C------------------------------------------------------------------------