[gmx-users] about simulation runs

[Justin Lemkul]

On 3/4/13 12:27 PM, amna khan wrote:
> 2230 atoms and same as tutorial
>

I'm assuming that you are using implicit solvent then?  Which tutorial are you 
referring to?

-Justin

>
>
>
> On Mon, Mar 4, 2013 at 9:22 PM, Justin Lemkul <jalemkul at vt.edu> wrote:
>
>>
>>
>> On 3/4/13 11:20 AM, amna khan wrote:
>>
>>> hi,
>>> i want to ask i have i3 laptop
>>> i want to run the 1ns simulations
>>> how much time it will take ?
>>>
>>>
>> There is no way to tell.  The time it takes depends on the size of the
>> system (number of atoms) and algorithms chosen.
>>
>> -Justin
>>
>> --
>> ==============================**==========
>>
>> Justin A. Lemkul, Ph.D.
>> Research Scientist
>> Department of Biochemistry
>> Virginia Tech
>> Blacksburg, VA
>> jalemkul[at]vt.edu | (540) 231-9080
>> http://www.bevanlab.biochem.**vt.edu/Pages/Personal/justin<http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin>
>>
>> ==============================**==========
>> --
>> gmx-users mailing list    gmx-users at gromacs.org
>> http://lists.gromacs.org/**mailman/listinfo/gmx-users<http://lists.gromacs.org/mailman/listinfo/gmx-users>
>> * Please search the archive at http://www.gromacs.org/**
>> Support/Mailing_Lists/Search<http://www.gromacs.org/Support/Mailing_Lists/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/**Support/Mailing_Lists<http://www.gromacs.org/Support/Mailing_Lists>
>>

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

Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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