Re: [AMBER] trying to use antechamber with -nc 0 for a molecule

From: Alan <alanwilter.gmail.com>
Date: Mon, 12 Apr 2010 17:14:35 +0100

Thanks, I understand now, it make senses.

Alan

On Mon, Apr 12, 2010 at 16:50, zoran matovic <zmatovic.kg.ac.rs> wrote:

> Alan,
> Hydrogen is misssing on C4
> otherwise your molecule must be with odd number of electrons adn therefore
> with open shell
>
> zoran
> ----- Original Message ----- From: "Alan" <alanwilter.gmail.com>
> To: "AMBER Mailing List" <amber.ambermd.org>
> Sent: Monday, April 12, 2010 5:29 PM
> Subject: Re: [AMBER] trying to use antechamber with -nc 0 for a molecule
>
>
>
> 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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>>> http://lists.ambermd.org/mailman/listinfo/amber
>>>
>>>
>>
>>
>> --
>> 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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-- 
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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Received on Mon Apr 12 2010 - 09:30:04 PDT
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