Hi Souvik,
Not sure what you're looking at, but here's the link: http://ambermd.org/AmberTools-get.html
Just fill out the form and you're set.
Best,
Paul
On May 2, 2011, at 10:31 PM, souvik sur wrote:
>
> dear sir,
> i see it in the given weblink but can you please send me the link
> fom where i can freely download the "Amber tools 1.5".actually it is
> not free accessible.
> regards,
> Souvik Sur
> Ph. D. Student
> Department Of Chemistry
> University Of Delhi
> India
>
>
>
>
>> Date: Mon, 2 May 2011 13:11:29 +0200
>> From: jason.swails.gmail.com
>> To: amber.ambermd.org
>> Subject: Re: [AMBER] Hardwares requirement
>>
>> There is ample information and benchmarks on the amber website (
>> http://ambermd.org) and in the manual.
>>
>> You should be able to figure it out from there.
>>
>> HTH,
>> Jason
>>
>> On Mon, May 2, 2011 at 9:38 AM, souvik sur <souviksur.hotmail.com>
>> wrote:
>>
>>>
>>> Hello sir,
>>> I have amber 9 and working on molecular dynamics, i want to run
>>> simulation
>>> job for my compounds upto 50ns, can you please suggest me the
>>> required
>>> configuration of my computer, i use to run simulation job of my
>>> compound
>>> which has around 40,000 atoms in its structure,please suggest me.I
>>> am
>>> waiting for your reply.
>>> regards,
>>> Souvik Sur
>>> Ph. D. Student
>>> Department Of Chemistry
>>> University Of Delhi
>>> India
>>>
>>>
>>>
>>> _______________________________________________
>>> AMBER mailing list
>>> AMBER.ambermd.org
>>> http://lists.ambermd.org/mailman/listinfo/amber
>>>
>>
>>
>>
>> --
>> Jason M. Swails
>> Quantum Theory Project,
>> University of Florida
>> Ph.D. Candidate
>> 352-392-4032
>> _______________________________________________
>> AMBER mailing list
>> AMBER.ambermd.org
>> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Mon May 02 2011 - 23:00:03 PDT
