X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Fwham%2Fsrc-NEWSC-NEWCORR%2Finclude_unres%2FCOMMON.FFIELD;fp=source%2Fwham%2Fsrc-NEWSC-NEWCORR%2Finclude_unres%2FCOMMON.FFIELD;h=82926797b06d3a3883e78bfbf53d416f56ab2109;hb=7308760ff07636ef6b1ee28d8c3a67a23c14b34b;hp=0000000000000000000000000000000000000000;hpb=9a54ab407f6d0d9d564d52763b3e2136450b9ffc;p=unres.git 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 index 0000000..8292679 --- /dev/null +++ b/source/wham/src-NEWSC-NEWCORR/include_unres/COMMON.FFIELD @@ -0,0 +1,29 @@ +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------------------------------------------------------------------------