[gmx-users] adding metal-bonding parameters to a force field
Justin Lemkul
jalemkul at vt.edu
Wed Apr 2 15:37:36 CEST 2014
On 4/2/14, 9:25 AM, Ahmet yıldırım wrote:
> Dear Justin,
>
> I did as you said but I get the following error when I run grompp command.
> I don't know where is my mistake. What should I do to solve it?
>
> Fatal error:
> Too many warnings (1), grompp terminated.
> If you are sure all warnings are harmless, use the -maxwarn option.
>
> Please see tables from the link:
>
It's pointless for anyone to try to troubleshoot any of this without the actual
error produced by grompp.
-Justin
> http://www.google.com.tr/url?sa=t&rct=j&q=&esrc=s&source=web&cd=1&cad=rja&uact=8&ved=0CC0QFjAA&url=http%3A%2F%2Fpubmedcentralcanada.ca%2Fpicrender.cgi%3Fartinstid%3D1482211%26blobname%3DNIHMS61946-supplement-File002.pdf&ei=DGs6U560PMHxhQejyIDABg&usg=AFQjCNGUfMCQZYegoRpLGg5D9GjpFsPCxQ&sig2=vr6-1syRClNsDmFdMlWyXw&bvm=bv.63934634,d.ZG4
>
>
> OH: the Zn-bound hydroxide oxygen atom when Zn-bound water is deprotonated,
> OW: Zn-bound water oxygen,
> NA and NB: the nitrogen atoms directly bound to the Zn +2 ion (NE2 (NB)
> atoms
> in His94 and His96, ND1 (NA) atom in His119).
>
>
> Table 1: specbond.dat:
> 14
> HIS NA 1 ZN ZN 1 0.205 HISD ZNOH
> ;modified
> HIS NB 1 ZN ZN 1 0.205 HISE ZNOH
> ;modified
> ZN ZN 1 OH OH 1 0.18 ZNOH OH
> ;modified
> HIS NA 1 ZN ZN 1 0.205 HISD ZNOH2
> ;modified
> HIS NB 1 ZN ZN 1 0.205 HISE ZNOH2
> ;modified
> ZN ZN 1 OW OW 1 0.23 ZNOH2 HOH
> ;modified
>
>
> residuetypes.dat:
> ZNOH2 Ion ;modified
> ZNOH Ion ;modified
>
>
> Table 2: aminoacids.rtp:
> [ ZNOH];modified
> [ atoms ]
> ZN Zn 0.90920 1
> [ ZNOH2 ];modified
> [ atoms ]
> ZN Zn 0.89230 1
>
>
> Table 1: ffnonbonded.itp:
> OW 8 16.00 0.0000 A 1.76820e-01 6.371092e-01 ;modified
> Zn 30 65.4 0.0000 A 1.10000e-01 5.23250e-02 ;modified
>
> Table 1: ffbonded.itp:
> [ bondtypes ]
> ZN NA 1 0.20500 16744.00 ;modified
> ZN NB 1 0.20500 16744.00 ;modified
> ZN OH 1 0.18000 39348.40 ;modified
> ZN OW 1 0.23000 16744.00 ;modified
>
> [ angletypes ]
> C NA ZN 1 126.0 83.720 ;modified
> C NB ZN 1 126.0 83.720 ;modified
> NA ZN NB 1 109.5 96.278 ;modified
> NB ZN NB 1 109.5 96.278 ;modified
> NA ZN OH 1 109.5 96.278 ;modified
> NB ZN OH 1 109.5 96.278 ;modified
> ZN OH HW 1 124.0 83.720 ;modified
> HW OW HW 1 104.5 4186.0 ;modified
>
> [ dihedraltypes ]
> X ZN NA X 9 0.000 0.00000 3 ;modified
> X ZN NB X 9 0.000 0.00000 3 ;modified
> X ZN OH X 9 0.000 0.00000 3 ;modified
> X ZN OW X 9 0.000 0.00000 3 ;modified
>
>
>
> 2014-04-01 16:05 GMT+03:00 Justin Lemkul <jalemkul at vt.edu>:
>
>>
>>
>> On 4/1/14, 8:49 AM, Ahmet yıldırım wrote:
>>
>>> There are both Zn-OH(zinc-hydroxyl) and Zn-H2O (zinc-water) bond in
>>> structure, then should I modify "aminoacids.hdb" and "aminoacids.rtp" to
>>> add OH (hydroxyl) and water parameters?
>>>
>>>
>>>
>> The parameters listed in Table 1 need to be added to ffbonded.itp and
>> ffnonbonded.itp. The thing to watch out for is that there are two
>> different H-O-H angles that are defined, depending on whether the water is
>> free or bound to Zn. Therefore, you need unique atomtypes to differentiate
>> between different types of water, so that requires modification of
>> atomtypes.atp, as well, if you will be processing the structure with
>> pdb2gmx.
>>
>> Table 2 corresponds to a specific residue that needs to be added as an
>> .rtp entry (again, only if you are using pdb2gmx to create the topology).
>> The .hdb entry is only necessary if you do not have H positions in the
>> input coordinate file.
>>
>> -Justin
>>
>>
>> 2014-04-01 11:03 GMT+03:00 Ahmet yıldırım <ahmedo047 at gmail.com>:
>>>
>>> Firstly, I will change ffnonbonded.itp and ffbonded.itp. Later?
>>>>
>>>>
>>>> 2014-04-01 10:37 GMT+03:00 Ahmet yıldırım <ahmedo047 at gmail.com>:
>>>>
>>>> Dear users,
>>>>
>>>>>
>>>>> Please see the file from the link:
>>>>>
>>>>> http://www.google.com.tr/url?sa=t&rct=j&q=&esrc=s&source=
>>>>> web&cd=1&cad=rja&uact=8&ved=0CC0QFjAA&url=http%3A%2F%
>>>>> 2Fpubmedcentralcanada.ca%2Fpicrender.cgi%3Fartinstid%
>>>>> 3D1482211%26blobname%3DNIHMS61946-supplement-File002.pdf&ei=
>>>>> DGs6U560PMHxhQejyIDABg&usg=AFQjCNGUfMCQZYegoRpLGg5D9GjpFsPCxQ&sig2=vr6-
>>>>> 1syRClNsDmFdMlWyXw&bvm=bv.63934634,d.ZG4
>>>>>
>>>>> I want to add table 1 and table 2 parameters to amber force field. How
>>>>> can
>>>>> I achieve it?
>>>>>
>>>>> --
>>>>> Ahmet Yıldırım
>>>>>
>>>>>
>>>>
>>>>
>>>> --
>>>> Ahmet Yıldırım
>>>>
>>>>
>>>
>>>
>>>
>> --
>> ==================================================
>>
>> Justin A. Lemkul, Ph.D.
>> Ruth L. Kirschstein NRSA Postdoctoral Fellow
>>
>> Department of Pharmaceutical Sciences
>> School of Pharmacy
>> Health Sciences Facility II, Room 601
>> University of Maryland, Baltimore
>> 20 Penn St.
>> Baltimore, MD 21201
>>
>> jalemkul at outerbanks.umaryland.edu | (410) 706-7441
>> http://mackerell.umaryland.edu/~jalemkul
>>
>> ==================================================
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>
>
>
--
==================================================
Justin A. Lemkul, Ph.D.
Ruth L. Kirschstein NRSA Postdoctoral Fellow
Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 601
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201
jalemkul at outerbanks.umaryland.edu | (410) 706-7441
http://mackerell.umaryland.edu/~jalemkul
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