[gmx-users] about simulation runs

[amna khan]

and what about gromacs webserver ?
can i submit all my prepared files there ?


On Mon, Mar 4, 2013 at 10:27 PM, amna khan <amnakhan369 at gmail.com> wrote:

> 2230 atoms and same as tutorial
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>
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> 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>
>>
>> ==============================**==========
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>