X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Fwham%2Fsrc%2Fenecalc1.F;h=86caa2685b90501b11b6e621066c5f763039de90;hb=3c5e1a8829ff84c0725642015445f4debd4ecc0a;hp=c8901ad610e8d771ca733f30a2117901fdbf748d;hpb=09087fef23592a51ad0d09815c3fc5f10e352a7b;p=unres.git diff --git a/source/wham/src/enecalc1.F b/source/wham/src/enecalc1.F index c8901ad..86caa26 100644 --- a/source/wham/src/enecalc1.F +++ b/source/wham/src/enecalc1.F @@ -46,7 +46,7 @@ double precision tt integer snk_p(MaxR,MaxT_h,Max_parm) logical lerr - character*64 bprotfile_temp + character*128 bprotfile_temp integer scount_t(0:maxprocs-1) call opentmp(islice,ientout,bprotfile_temp) iii=0 @@ -165,8 +165,10 @@ c & " kfac",kfac,"quot",quot," fT",fT & wtor_d,wsccor,wbond #endif call etotal(energia(0),fT) - if (constr_homology) energia(0)=energia(0)+ + if (constr_homology.gt.0) energia(0)=energia(0)+ & waga_homology(iset)*energia(22) +c write (iout,*) "constr_homology",constr_homology," iset",iset, +c & " waga_homology",waga_homology(iset) #ifdef DEBUG write (iout,*) "Conformation",i call enerprint(energia(0),fT) @@ -217,6 +219,8 @@ c call pdbout(ii+1,beta_h(ib,ipar),efree,energia(0),0.0d0,rmsdev) & 1.0d0/(1.987D-3*beta_h(ib,ipar)) #ifdef DEBUG call enerprint(energia(0),fT) +#endif +#ifdef DEBUG write (iout,'(4f10.5,2i5)') 0.0,energia(0),0.0, & 1.0d0/(beta_h(ib,ipar)*1.987D-3), & 0,0 @@ -382,7 +386,7 @@ c------------------------------------------------------------------------------ include "COMMON.PROT" character*64 nazwa character*80 bxname,cxname - character*64 bprotfile_temp + character*128 bprotfile_temp character*3 liczba,licz character*2 licz2 integer i,itj,ii,iii,j,k,l @@ -519,7 +523,7 @@ c else c & potE(i,iparm),-entfac(i),rms_nat,iscore & potE(i,nparmset),-entfac(i),rms_nat,iscore c endif - write (iout,'(2i5,3e15.5)') i,me,potE(i,iparm),-entfac(i) +c write (iout,'(2i5,3e15.5)') i,me,potE(i,iparm),-entfac(i) #ifndef MPI if (cxfile) call cxwrite(ixdrf,csingle,potE(i,nparmset), & -entfac(i),rms_nat,iscore)