[gmx-users] .top file after using amber2gromacs

[Chetan Mahajan]

Thank you, Justin. Could you also tell me if atomtypes section is needed at
all? (sample .top file on gromacs website
does not have it).
regards
Chetan


On Sun, Mar 2, 2014 at 10:32 PM, Justin Lemkul <jalemkul at vt.edu> wrote:

>
>
> On 3/2/14, 11:24 PM, Chetan Mahajan wrote:
>
>> Hi All
>>
>> I have gromacs files generated using acpype tool acting on Amber files
>> originally.
>> I need to know the meaning of certain terms in that *.top file (email with
>> attachment of .top file got blocked due to attachment). Unfortunately, I
>> can't find on the web, any material regarding that. It would be great, if
>> anyone could comment on the following.
>>
>> *1. What is the meaning of terms under defaults option at the top of the
>> file (pasted below)?*
>>
>>
>> [ defaults ]
>> ; nbfunc        comb-rule       gen-pairs       fudgeLJ   fudgeQQ
>>       1                    2                 yes                  0.5
>>   0.8333
>>
>>
> Please refer to manual section 5.7.1, where each of these terms is
> explained after the urea.top example.
>
>  * 2a. ** Is atomtypes section needed? (sample .top file on gromacs website
>> does not have it) (pasted after 2b question)**In this atomtypes section,
>>
>> the Amber2gromacs tool keeps mass and charge of each atom as zero. Would a
>> simulation with these places zero be a valid simulation **?* My guess is
>>
>> yes. THis is since, corresponding values are available later in atoms
>> section. The purpose of asking this question is that I have to be sure of
>> the runs I have made, that nothing has gone wrong in having those zeros.
>>
>>
> Charge and mass information in [atomtypes] is indeed over-written by
> whatever is found in [atoms].  You can always confirm what has been used by
> obtaining the grompp-processed topology with grompp -pp or by using gmxdump
> on the .tpr file.
>
>  * 2b.I see several enigmatic terms such as bond type p type, Amb. Can you
>>
>> explain these terms, if they are necessary at all? Why last two columns
>> for
>> Amb?*
>>
>>
> Different force fields work in different ways, so the Gromacs file format
> is standard across all the different force fields.  Since there are
> generally fewer types of bonded interactions, bonded types are a subset of
> nonbonded types. Sometimes there are no differences, as is the case here.
>  If a force field uses separate bonded and nonbonded types, that just means
> the bonded types are an interpretation of the atom types used within
> ffbonded.itp.  The ptype column is particle type - A for atoms, S for
> shells, V for virtual sites.  The last two columns are a comment, likely
> the original AMBER parameters so you can verify the unit conversion.
>
>  (part of the data for both 2a and 2b pasted below)
>> [ atomtypes ]
>> ;name   bond_type     mass     charge   ptype   sigma         epsilon
>> Amb
>>       Ti       Ti              0.00000  0.00000   A     1.39461e-01
>> 6.08772e-02 ; 0.78  0.0145
>>      OT       OT           0.00000  0.00000   A     2.87832e-01
>> 8.29687e-02 ; 1.62  0.0198
>>      HW       HW          0.00000  0.00000   A     0.00000e+00
>> 0.00000e+00
>> ; 0.00  0.0000
>>
>> *4.WHat is cgnr? how is it different from nr? (it appears in atoms
>> section,
>> example below)*
>>
>>
> cgnr = charge group number
> nr = atom number
>
> -Justin
>
>
>    nr  type  resi  res  atom  cgnr     charge      mass       ; qtot
>> bond_type
>>       1   Ti     1   iO2    TI    1     1.691002     47.86700 ; qtot 1.691
>>
>> Thanks
>>
>>
> --
> ==================================================
>
> 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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