[gmx-users] gen-pairs

[Justin Lemkul]

On 6/3/16 5:58 PM, Alexander Alexander wrote:
> Many thanks for your response.
>
> So, do you mean that the "gen-pairs" can be freely NO or YES for this
> system with no change in any of the results?
>

Yes, it's completely irrelevant.

-Justin

> The best,
> Alex
>
> On Fri, Jun 3, 2016 at 11:03 PM, Justin Lemkul <jalemkul at vt.edu> wrote:
>
>>
>>
>> On 6/3/16 8:49 AM, Alexander Alexander wrote:
>>
>>> Dear Gromacs user,
>>>
>>> Surprisingly I am wondering why I have no warning while I assigned "NO"
>>> for
>>> the "gen-pairs" in [ default ] section of my .top file, although I have no
>>> pair type neither in my .top file nor in ffnonbonded.itp for these atoms?
>>>
>>>
>> Pairs are 1-4 (intramolecular) interactions.  You have two atom types that
>> are not bonded, so there are no pair interactions.
>>
>> -Justin
>>
>>
>> I am referring to this statement in gromacs-manual: "When gen-pairs is set
>>> to “no,” grompp will give a warning for each pair type for which no
>>> parameters are given".
>>>
>>> My system is a pure transition metal solid that it's topol file comes
>>> below:
>>>
>>> topol.top
>>> -------------------------
>>> ; topol file for A3B
>>> ; force field parameters in below
>>> [ Defaults ]
>>> ;  nbfunc        comb-rule       gen-pairs       fudgeLJ  fudgeQQ
>>>      1                   3                         no
>>> 0.5       0.5
>>>
>>> [ atomtypes ]
>>> ;   name      mass        charge    ptype       sigma           epsilon
>>>      A            32.00          0.21          A        2.27357e-01
>>> 25.1
>>>      B            6.700         -0.63          A        1.714534e-01
>>> 4.4
>>>
>>> [ moleculetype ]
>>> ; Name            nrexcl
>>>   A                       1
>>> [ atoms ]
>>> ;  nr     at type  resnr   residue   atom name   cgnr     charge
>>>  mass
>>>    1            A         1          A                   A
>>> 1       0.21           32.00
>>>
>>> [ position_restraints ]
>>> ; ai  funct  fcx    fcy    fcz
>>>    1    1    2000   2000   2000
>>>
>>> [ moleculetype ]
>>> ; Name            nrexcl
>>>   B               1
>>> [ atoms ]
>>> ;  nr     at type  resnr   residue   atom name   cgnr     charge
>>>  mass
>>>    1                              B        1          B          B
>>> 1      -0.630         6.70
>>>
>>> [ position_restraints ]
>>> ; ai  funct  fcx    fcy    fcz
>>>    1    1    2000   2000   2000
>>>
>>> [ system ]
>>> ; Name
>>>    A3B
>>>
>>> [ molecules ]
>>> ;mol_name number
>>>    A    14400
>>>    B     4800
>>> -----------------------------------------------------
>>>
>>>
>> --
>> ==================================================
>>
>> Justin A. Lemkul, Ph.D.
>> Ruth L. Kirschstein NRSA Postdoctoral Fellow
>>
>> Department of Pharmaceutical Sciences
>> School of Pharmacy
>> Health Sciences Facility II, Room 629
>> University of Maryland, Baltimore
>> 20 Penn St.
>> Baltimore, MD 21201
>>
>> jalemkul at outerbanks.umaryland.edu | (410) 706-7441
>> http://mackerell.umaryland.edu/~jalemkul
>>
>> ==================================================
>> --
>> Gromacs Users mailing list
>>
>> * Please search the archive at
>> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
>> posting!
>>
>> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>>
>> * For (un)subscribe requests visit
>> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
>> send a mail to gmx-users-request at gromacs.org.

-- 
==================================================

Justin A. Lemkul, Ph.D.
Ruth L. Kirschstein NRSA Postdoctoral Fellow

Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 629
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201

jalemkul at outerbanks.umaryland.edu | (410) 706-7441
http://mackerell.umaryland.edu/~jalemkul

==================================================