Merge branch 'lipid' of mmka.chem.univ.gda.pl:unres into lipid

[unres.git] / source / wham / src-NEWSC-NEWCORR / include_unres / COMMON.FFIELD

diff --git a/source/wham/src-NEWSC-NEWCORR/include_unres/COMMON.FFIELD b/source/wham/src-NEWSC-NEWCORR/include_unres/COMMON.FFIELD
new file mode 100644 (file)
index 0000000..8292679
--- /dev/null
+++ b/source/wham/src-NEWSC-NEWCORR/include_unres/COMMON.FFIELD
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+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-----------------------------------------------------------------------
+      double precision wsc,wscp,welec,wstrain,wtor,wtor_d,wang,wscloc,
+     &    wcorr,wcorr4,wcorr5,wcorr6,wsccor,wel_loc,wturn3,wturn4,
+     &    wturn6,wvdwpp,wbond,weights,scal14,cutoff_corr,delt_corr,
+     &    r0_corr
+      integer ipot,n_ene_comp
+      common /ffield/ wsc,wscp,welec,wstrain,wtor,wtor_d,wang,wscloc,
+     &    wcorr,wcorr4,wcorr5,wcorr6,wsccor,wel_loc,wturn3,wturn4,
+     &    wturn6,wvdwpp,wbond,weights(max_ene),
+     &    scal14,cutoff_corr,delt_corr,r0_corr,ipot,n_ene_comp
+      common /potentials/ potname(6)
+      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 6 - MM;  Momo's physics-based potentials
+C------------------------------------------------------------------------