X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Fwham%2Fsrc%2Fenergy_p_new.F;h=cb4b7b060956d9ddba55f1db9a69894caf61eaf2;hb=e11674c0a2345839beaea75df0a4c17f517e16c7;hp=bf5c3e7f0f2cefcec641ebb14fe080740c43a995;hpb=778dcfe88af6061a9d1fc7c11f9e6e30bf36b946;p=unres.git diff --git a/source/wham/src/energy_p_new.F b/source/wham/src/energy_p_new.F index bf5c3e7..cb4b7b0 100644 --- a/source/wham/src/energy_p_new.F +++ b/source/wham/src/energy_p_new.F @@ -4463,24 +4463,16 @@ c lprn=.true. itori=itortyp(itype(i-2)) itori1=itortyp(itype(i-1)) itori2=itortyp(itype(i)) -c iblock=1 -c if (iabs(itype(i+1)).eq.20) iblock=2 phii=phi(i) phii1=phi(i+1) gloci1=0.0D0 gloci2=0.0D0 C Regular cosine and sine terms -c c do j=1,ntermd_1(itori,itori1,itori2,iblock) -c v1cij=v1c(1,j,itori,itori1,itori2,iblock) -c v1sij=v1s(1,j,itori,itori1,itori2,iblock) -c v2cij=v1c(2,j,itori,itori1,itori2,iblock) -c v2sij=v1s(2,j,itori,itori1,itori2,iblock) - do j=1,ntermd_1(itori,itori1,itori2) + do j=1,ntermd_1(itori,itori1,itori2) v1cij=v1c(1,j,itori,itori1,itori2) v1sij=v1s(1,j,itori,itori1,itori2) v2cij=v1c(2,j,itori,itori1,itori2) v2sij=v1s(2,j,itori,itori1,itori2) - cosphi1=dcos(j*phii) sinphi1=dsin(j*phii) cosphi2=dcos(j*phii1) @@ -4491,12 +4483,7 @@ c v2sij=v1s(2,j,itori,itori1,itori2,iblock) gloci2=gloci2+j*(v2sij*cosphi2-v2cij*sinphi2) enddo do k=2,ntermd_2(itori,itori1,itori2) -c do k=2,ntermd_2(itori,itori1,itori2,iblock) do l=1,k-1 -c v1cdij = v2c(k,l,itori,itori1,itori2,iblock) -c v2cdij = v2c(l,k,itori,itori1,itori2,iblock) -c v1sdij = v2s(k,l,itori,itori1,itori2,iblock) -c v2sdij = v2s(l,k,itori,itori1,itori2,iblock) v1cdij = v2c(k,l,itori,itori1,itori2) v2cdij = v2c(l,k,itori,itori1,itori2) v1sdij = v2s(k,l,itori,itori1,itori2)