Without knowing the commands you actually tried and the error messages you got, we can't help.
As a guide, there is a link with instructions on installing AmberTools 1.5 and Amber 11 on
http://jswails.wikidot.com -- one of the links is for installing AmberTools 1.5 and Amber 11.
HTH,
Jason
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
On Mar 29, 2012, at 1:01 AM, vishal Nemaysh <vishal.bioinfotech.gmail.com> wrote:
> Respected Sir,
>
> As per your suggestion i can download the AmberTools 1.5 bug fixes and
> install it too.
> but i am unable to form AMBERHOME directory while other files were formed
> then i transfered those files in separately created home directory
> 'AMBERHOME' and then i gave following command "cd $AMBERHOME
> patch -p0 -N < bugfix.all" followed by rest process but still unable to
> excute the programme.
> so kindly provide me the suggestion to installa Amber 11, AmberTools 1.5
> and AmberTools 1.5 bug fixes.
>
> Thanking You,
>
> Your Sincerely,
>
> Vishal
>
>
> On Thu, Mar 22, 2012 at 6:39 PM, Jason Swails <jason.swails.gmail.com>wrote:
>
>> Another comment -- AmberTools 1.5 and Amber 11 tarballs both extract into
>> an amber11/ directory. This is expected (and, in fact, essential).
>>
>> Don't forget to download the Amber11 and AmberTools 1.5 bug fixes, either:
>> http://ambermd.org/bugfixes.html
>>
>> HTH,
>> Jason
>>
>> On Thu, Mar 22, 2012 at 8:18 AM, David A Case <case.biomaps.rutgers.edu
>>> wrote:
>>
>>> On Thu, Mar 22, 2012, vishal Nemaysh wrote:
>>>>
>>>> I am a newbie to Amber mailing list.I am trying to install Amber on
>>>> 64 bit machine having Fedora 6 OS. While untaring the Amber11.tar file
>>>> I am not able to find Amber Tools file. Both the files are named
>>>> amber11.
>>>
>>> I think we need more details. Did you download the file
>>> "AmberTools1.5.tar.bz2" from the Amber web site? It's not clear what you
>>> mean
>>> when you say that you can't find it. If you are having trouble at this
>>> level
>>> (untarring the files) you need to post *exactly* what you did: don't use
>>> inexact phrases like "both the files". Don't leave out anything.
>>>
>>> ...regards....dac
>>>
>>>
>>> _______________________________________________
>>> 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
>>
>
>
>
> --
> Vishal
> Research Scholar,
> University of Delhi,
> North Campus
> Delhi-110007
> M: 91+9650736653
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
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Received on Thu Mar 29 2012 - 05:00:03 PDT