Date: Mon, 12 Apr 2010 16:29:57 +0100
Thanks dear Case.
To be honest, I did not understand well your words. I am likely missing
something else from my Chem classes.
To add something else, here goes a picture of the 4 ligands I am trying to
work with (in attach.).
Lig. 2 and 3 worked fine with antechamber.
Thanks,
Alan
On Mon, Apr 12, 2010 at 15:23, case <case.biomaps.rutgers.edu> wrote:
> On Mon, Apr 12, 2010, Alan wrote:
> >
> > HETATM 759 O1 MOL 1 30.900 25.892 20.427 1.00 0.00
> > HETATM 760 N1 MOL 1 31.331 26.323 21.712 1.00 0.00
> > HETATM 761 O2 MOL 1 30.655 27.390 22.350 1.00 0.00
> > HETATM 762 C1 MOL 1 32.091 25.503 22.441 1.00 0.00
> > HETATM 763 C2 MOL 1 31.844 25.301 23.730 1.00 0.00
> > HETATM 764 H1 MOL 1 30.874 25.361 24.226 1.00 0.00
> > HETATM 765 N2 MOL 1 33.000 24.989 24.302 1.00 0.00
> > HETATM 766 C3 MOL 1 33.938 24.991 23.361 1.00 0.00
> > HETATM 767 C4 MOL 1 35.434 24.817 23.685 1.00 0.00
> > HETATM 768 N3 MOL 1 33.383 25.279 22.180 1.00 0.00
> > HETATM 769 C5 MOL 1 34.050 25.098 20.854 1.00 0.00
> > HETATM 770 C6 MOL 1 34.970 26.276 20.500 1.00 0.00
> > HETATM 771 O3 MOL 1 34.178 27.330 19.950 1.00 0.00
> > HETATM 772 H2 MOL 1 34.118 28.084 20.607 1.00 0.00
> > HETATM 773 H3 MOL 1 33.261 25.049 20.104 1.00 0.00
> > HETATM 774 H4 MOL 1 34.640 24.182 20.894 1.00 0.00
> > HETATM 775 H5 MOL 1 35.756 26.002 19.796 1.00 0.00
> > HETATM 776 H6 MOL 1 35.433 26.666 21.407 1.00 0.00
> > HETATM 777 H7 MOL 1 36.170 24.824 22.882 1.00 0.00
> > HETATM 778 H8 MOL 1 35.756 24.686 24.719 1.00 0.00
> >
> > INFO: Number of electrons is odd: 89
>
> Your molecule has a weird geometry around atom C4, and an add number of
> electrons with neutral charge. Antechamber only works on closed shell
> molecules.
>
> ...dac
>
>
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-- Alan Wilter S. da Silva, D.Sc. - CCPN Research Associate Department of Biochemistry, University of Cambridge. 80 Tennis Court Road, Cambridge CB2 1GA, UK. >>http://www.bio.cam.ac.uk/~awd28<<
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(image/jpeg attachment: Ligantes.jpg)
