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 integer n_ene_comp,rescale_mode
7 common /ffield/ wsc,wscp,welec,wbond,wstrain,wtor,wtor_d,wang,
8 & wscloc,wcorr,wcorr4,wcorr5,wcorr6,wsccor,wel_loc,wturn3,wturn4,
9 & wturn6,wvdwpp,wsct,weights(n_ene),temp0,
10 & wdfa_dist,wdfa_tor,wdfa_nei,wdfa_beta,
11 & scal14,cutoff_corr,delt_corr,r0_corr,ipot,n_ene_comp,
13 common /potentials/ potname(5)
15 C-----------------------------------------------------------------------
16 C wlong,welec,wtor,wang,wscloc are the weight of the energy terms
17 C corresponding to side-chain, electrostatic, torsional, valence-angle,
18 C and local side-chain terms.
20 C IPOT determines which SC...SC interaction potential will be used:
21 C 1 - LJ: 2n-n Lennard-Jones
22 C 2 - LJK: 2n-n Kihara type (shifted Lennard-Jones)
23 C 3 - BP; Berne-Pechukas (angular dependence)
24 C 4 - GB; Gay-Berne (angular dependence)
25 C 5 - GBV; Gay-Berne-Vorobjev; angularly-dependent Kihara potential
26 C------------------------------------------------------------------------