-C-----------------------------------------------------------------------
-C The following COMMON block selects the type of the force field used in
-C calculations and defines weights of various energy terms.
-C 12/1/95 wcorr added
-C-----------------------------------------------------------------------
- integer n_ene_comp,rescale_mode
- common /ffield/ wsc,wscp,welec,wbond,wstrain,wtor,wtor_d,wang,
- & wscloc,wcorr,wcorr4,wcorr5,wcorr6,wsccor,wel_loc,wturn3,wturn4,
- & wturn6,wvdwpp,weights(n_ene),temp0,
- & scal14,cutoff_corr,delt_corr,r0_corr,ipot,n_ene_comp,
- & rescale_mode
- common /potentials/ potname(5)
- character*3 potname
-C-----------------------------------------------------------------------
-C wlong,welec,wtor,wang,wscloc are the weight of the energy terms
-C corresponding to side-chain, electrostatic, torsional, valence-angle,
-C and local side-chain terms.
-C
-C IPOT determines which SC...SC interaction potential will be used:
-C 1 - LJ: 2n-n Lennard-Jones
-C 2 - LJK: 2n-n Kihara type (shifted Lennard-Jones)
-C 3 - BP; Berne-Pechukas (angular dependence)
-C 4 - GB; Gay-Berne (angular dependence)
-C 5 - GBV; Gay-Berne-Vorobjev; angularly-dependent Kihara potential
-C------------------------------------------------------------------------