Hi Jianjin and Tec3!
I guess I figured out what went wrong.
Here is the head of ptraj output which tells me the reason why I kept getting an error message with the cluster function.
-/- PTRAJ: a utility for processing trajectory files
/-\
\-/ Version: "AMBER 9.0 integrated" (April 2006)
I victimized myself with the ptraj module of AMBERv9 that is installed on my older laptop. I thought I had ptraj 10 on that laptop..
I re-tried Tec3's command line below on the ptraj module of AMBERv10 at the Turkish GRID infrastructure and this time it worked out just fine..
thank you all..
regards,
Jenk
--- On Mon, 10/19/09, Jianyin Shao <jyshao2004.gmail.com> wrote:
From: Jianyin Shao <jyshao2004.gmail.com>
Subject: Re: [AMBER] MMTSB cluster analysis versus ptraj cluster analysis
To: "AMBER Mailing List" <amber.ambermd.org>
Date: Monday, October 19, 2009, 1:16 PM
Hi, Jenk,
Would you please send me the information printed by ptraj prior to the
segmentation fault?
Jianyin
On Sat, Oct 17, 2009 at 1:02 AM, Cenk (Jenk) Andac <cenk_andac.yahoo.com>wrote:
>
>
> Hi Tec3,
>
> Unfortunately I keep getting the same error message "Segmentation fault"
> with the command line below
>
> cluster out clusters/c20ns all amber representative pdb average pdb \
> averagelinkage sieve 10 clusters 10 rms :1-39
>
> I don't know why.
>
> Jenk
>
> --- On Fri, 10/16/09, Thomas Cheatham III <tec3.utah.edu> wrote:
>
>
> From: Thomas Cheatham III <tec3.utah.edu>
> Subject: Re: [AMBER] MMTSB cluster analysis versus ptraj cluster analysis
> To: "AMBER Mailing List" <amber.ambermd.org>
> Date: Friday, October 16, 2009, 10:33 AM
>
>
>
> > I have been working on a non-competitive enzyme reaction in explicit
> ...
> > clusters.However, I can't seem to get the ptraj's cluster function
> > working as it appears below:
>
> > trajin enzyme.qmmm.traj
> > cluster out reductase representative pdb average pdb means clusters 5 rms
> :1-84
>
> I will look into why it is core dumping, but you need to specify an
> algorithm for the clustering.... There are many, each with different
> characteristics and you will see that each creates different clusters for
> MD trajectory data; see for example Shao et al., JCTC 3, 2312 (2007).
>
> Here is what I use (the sieve is useful is you have lots of frames):
>
> cluster out clusters/c20ns all amber representative pdb average pdb \
> averagelinkage sieve 10 clusters 10 rms :1-39
>
> --tec3
> -----Inline Attachment Follows-----
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
>
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Oct 19 2009 - 15:00:02 PDT