X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Fwham%2Fsrc-HCD-5D%2Finclude_unres%2FCOMMON.CONTACTS;h=871e353a6f8f1663bccd9bcaf6371e978dcd277e;hb=a30bd29e64da2aa47b84963fdd0bf4192ead2738;hp=4525a07b4396f7b046a3545ef4fc66b247a590a3;hpb=020e579626d686ec20ecd9f0cc4c8313f474e152;p=unres.git diff --git a/source/wham/src-HCD-5D/include_unres/COMMON.CONTACTS b/source/wham/src-HCD-5D/include_unres/COMMON.CONTACTS index 4525a07..871e353 100644 --- a/source/wham/src-HCD-5D/include_unres/COMMON.CONTACTS +++ b/source/wham/src-HCD-5D/include_unres/COMMON.CONTACTS @@ -3,69 +3,3 @@ C Change 12/1/95 - common block CONTACTS1 included. double precision facont,gacont common /contacts/ ncont,ncont_ref,icont(2,maxcont), & icont_ref(2,maxcont) - common /contacts1/ facont(maxconts,maxres), - & gacont(3,maxconts,maxres), - & num_cont(maxres),jcont(maxconts,maxres) -C 12/26/95 - H-bonding contacts - common /contacts_hb/ - & gacontp_hb1(3,maxconts,maxres),gacontp_hb2(3,maxconts,maxres), - & gacontp_hb3(3,maxconts,maxres), - & gacontm_hb1(3,maxconts,maxres),gacontm_hb2(3,maxconts,maxres), - & gacontm_hb3(3,maxconts,maxres), - & gacont_hbr(3,maxconts,maxres), - & grij_hb_cont(3,maxconts,maxres), - & facont_hb(maxconts,maxres),ees0p(maxconts,maxres), - & ees0m(maxconts,maxres),d_cont(maxconts,maxres), - & num_cont_hb(maxres),jcont_hb(maxconts,maxres) -C 9/23/99 Added improper rotation matrices and matrices of dipole-dipole -C interactions -C Interactions of pseudo-dipoles generated by loc-el interactions. - double precision dip,dipderg,dipderx - common /dipint/ dip(4,maxconts,maxres),dipderg(4,maxconts,maxres), - & dipderx(3,5,4,maxconts,maxres) -C 10/30/99 Added other pre-computed vectors and matrices needed -C to calculate three - six-order el-loc correlation terms - double precision Ug,Ugder,Ug2,Ug2der,obrot,obrot2,obrot_der, - & obrot2_der,Ub2,Ub2der,mu,muder,EUg,EUgder,CUg,CUgder,gmu,gUb2, - & DUg,DUgder,DtUg2,DtUg2der,Ctobr,Ctobrder,Dtobr2,Dtobr2der, - & gtEUg - common /rotat/ Ug(2,2,maxres),Ugder(2,2,maxres),Ug2(2,2,maxres), - & Ug2der(2,2,maxres),obrot(2,maxres),obrot2(2,maxres), - & obrot_der(2,maxres),obrot2_der(2,maxres) -C This common block contains vectors and matrices dependent on a single -C amino-acid residue. - common /precomp1/ Ub2(2,maxres),Ub2der(2,maxres),mu(2,maxres), - & gmu(2,maxres),gUb2(2,maxres), - & EUg(2,2,maxres),EUgder(2,2,maxres),CUg(2,2,maxres), - & CUgder(2,2,maxres),DUg(2,2,maxres),Dugder(2,2,maxres), - & DtUg2(2,2,maxres),DtUg2der(2,2,maxres),Ctobr(2,maxres), - & Ctobrder(2,maxres),Dtobr2(2,maxres),Dtobr2der(2,maxres), - & gtEUg(2,2,maxres) -C This common block contains vectors and matrices dependent on two -C consecutive amino-acid residues. - double precision Ug2Db1t,Ug2Db1tder,CUgb2,CUgb2der,EUgC, - & EUgCder,EUgD,EUgDder,DtUg2EUg,DtUg2EUgder - common /precomp2/ Ug2Db1t(2,maxres),Ug2Db1tder(2,maxres), - & CUgb2(2,maxres),CUgb2der(2,maxres),EUgC(2,2,maxres), - & EUgCder(2,2,maxres),EUgD(2,2,maxres),EUgDder(2,2,maxres), - & DtUg2EUg(2,2,maxres),DtUg2EUgder(2,2,2,maxres), - & Ug2DtEUg(2,2,maxres),Ug2DtEUgder(2,2,2,maxres) - double precision costab,sintab,costab2,sintab2 - common /rotat_old/ costab(maxres),sintab(maxres), - & costab2(maxres),sintab2(maxres),muder(2,maxres) -C This common block contains dipole-interaction matrices and their -C Cartesian derivatives. - double precision a_chuj,a_chuj_der - common /dipmat/ a_chuj(2,2,maxconts,maxres), - & a_chuj_der(2,2,3,5,maxconts,maxres) - double precision AEA,AEAderg,AEAderx,AECA,AECAderg,AECAderx, - & ADtEA,ADtEAderg,ADtEAderx,AEAb1,AEAb1derg,AEAb1derx, - & AEAb2,AEAb2derg,AEAb2derx - common /diploc/ AEA(2,2,2),AEAderg(2,2,2),AEAderx(2,2,3,5,2,2), - & EAEA(2,2,2), EAEAderg(2,2,2,2), EAEAderx(2,2,3,5,2,2), - & AECA(2,2,2),AECAderg(2,2,2),AECAderx(2,2,3,5,2,2), - & ADtEA(2,2,2),ADtEAderg(2,2,2,2),ADtEAderx(2,2,3,5,2,2), - & ADtEA1(2,2,2),ADtEA1derg(2,2,2,2),ADtEA1derx(2,2,3,5,2,2), - & AEAb1(2,2,2),AEAb1derg(2,2,2),AEAb1derx(2,3,5,2,2,2), - & AEAb2(2,2,2),AEAb2derg(2,2,2,2),AEAb2derx(2,3,5,2,2,2), - & g_contij(3,2),ekont