Re: AMBER: Is there a way to cluster frames of a trajectory?

From: Sasha Buzko <obuzko.ucla.edu>
Date: Wed, 27 Aug 2008 17:57:07 -0700

Thanks, Adrian.
Will work through the manual..

Sasha


Adrian Roitberg wrote:
> ptraj can do this
>
> Sasha Buzko wrote:
>> Hi all,
>> could you possibly suggest an existing piece of software to run
>> clustering of frames in a trajectory (by mutual RMSD). We are trying
>> to get an estimate of which conformations of a protein are prevalent
>> and how much time the protein spends in each conformational group
>> (within some rmsd tolerance).
>>
>> Thanks for any hints
>>
>> Sasha
>>
>>
>> Urszula Uciechowska wrote:
>>> Dear Amber users,
>>>
>>> I am trying to use ptraj (amber 9) to analysis LES trajectoreis but
>>> I am getting only one traj file (I made 5 copies) I appreciate very
>>> much if somebody could tell me how to do this properly with ptraj or
>>> maybe there are other possibilities?
>>> thanks in advance Urszula
>>>
>>> -----------------------------------------------------------------------
>>> The AMBER Mail Reflector
>>> To post, send mail to amber.scripps.edu
>>> To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
>>> to majordomo.scripps.edu
>>>
>>>
>>
>

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
      to majordomo.scripps.edu
Received on Sun Aug 31 2008 - 06:07:19 PDT
Custom Search