[gmx-users] Running MD only for selected part of molecule
vivek sharma
viveksharma.iitb at gmail.com
Fri Oct 10 15:07:28 CEST 2008
Hi justin,
My apologies for asking you so many small queries.
Can you suggest any good tutorial or reference that talks about this issue
of running MD over a selected part of molecule.
With Thanks,
Vivek
2008/10/10 vivek sharma <viveksharma.iitb at gmail.com>
> hI justin,
>
> Thanks for your response.
> do I need to specify the index file(for residue that I want to keep fix
> during MD) during GROMPP or just including the psre.itp in topology is
> enough for the purpose ?
>
>
> With Thanks,
> Vivek
>
> 2008/10/10 Justin A. Lemkul <jalemkul at vt.edu>
>
>>
>>
>> Justin A. Lemkul wrote:
>>
>>>
>>>
>>> vivek sharma wrote:
>>>
>>>> Thanks Justin,
>>>>
>>>> My goal is to keep certain part fixed and move only a few of the
>>>> residues (case is like providing flexibility to the site of interest only).
>>>> SO , do I need to specify the residue using some index file ?
>>>> or is there some other way to specify the part of molecule for position
>>>> restraining ??
>>>>
>>>>
>> Make an index file with the residues you want to keep fixed, and pass it
>> to genpr to generate a new posre.itp that corresponds to those residues.
>>
>> -Justin
>>
>>
>>>> With Thanks,
>>>> Vivek
>>>>
>>>>
>>>> 2008/10/10 Justin A. Lemkul <jalemkul at vt.edu <mailto:jalemkul at vt.edu>>
>>>>
>>>>
>>>>
>>>> vivek sharma wrote:
>>>>
>>>> Hi there,
>>>> I want to run MD over a part of my molecule , for few residues
>>>> only (not the whole molecule).
>>>> Can I do it using GROMACS ?
>>>> I searched for the online documentation and mailing list, but
>>>> unable to get appropriate information.
>>>> If somebody has already tried such things earlier, please
>>>> suggest and direct me for appropriate link and address.
>>>>
>>>>
>>>> Well, if your goal is to keep certain parts fixed and allow others
>>>> to move, probably the easiest way to do it is to apply position
>>>> restraints to the "fixed" part.
>>>>
>>>> -Justin
>>>>
>>>> With Thanks,
>>>> Vivek
>>>>
>>>>
>>>>
>>>> ------------------------------------------------------------------------
>>>>
>>>> _______________________________________________
>>>> gmx-users mailing list gmx-users at gromacs.org
>>>> <mailto:gmx-users at gromacs.org>
>>>> http://www.gromacs.org/mailman/listinfo/gmx-users
>>>> Please search the archive at http://www.gromacs.org/search
>>>> before posting!
>>>> Please don't post (un)subscribe requests to the list. Use the
>>>> www interface or send it to gmx-users-request at gromacs.org
>>>> <mailto:gmx-users-request at gromacs.org>.
>>>> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
>>>>
>>>>
>>>> -- ========================================
>>>>
>>>> Justin A. Lemkul
>>>> Graduate Research Assistant
>>>> Department of Biochemistry
>>>> Virginia Tech
>>>> Blacksburg, VA
>>>> jalemkul[at]vt.edu <http://vt.edu> | (540) 231-9080
>>>> http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
>>>>
>>>> ========================================
>>>> _______________________________________________
>>>> gmx-users mailing list gmx-users at gromacs.org
>>>> <mailto:gmx-users at gromacs.org>
>>>> http://www.gromacs.org/mailman/listinfo/gmx-users
>>>> Please search the archive at http://www.gromacs.org/search before
>>>> posting!
>>>> Please don't post (un)subscribe requests to the list. Use the www
>>>> interface or send it to gmx-users-request at gromacs.org
>>>> <mailto:gmx-users-request at gromacs.org>.
>>>> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
>>>>
>>>>
>>>>
>>>
>> --
>> ========================================
>>
>> Justin A. Lemkul
>> Graduate Research Assistant
>> Department of Biochemistry
>> Virginia Tech
>> Blacksburg, VA
>> jalemkul[at]vt.edu | (540) 231-9080
>> http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
>>
>> ========================================
>> _______________________________________________
>> gmx-users mailing list gmx-users at gromacs.org
>> http://www.gromacs.org/mailman/listinfo/gmx-users
>> Please search the archive at http://www.gromacs.org/search before
>> posting!
>> Please don't post (un)subscribe requests to the list. Use the www
>> interface or send it to gmx-users-request at gromacs.org.
>>
>> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
>>
>
>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20081010/e062320c/attachment.html>
More information about the gromacs.org_gmx-users
mailing list