Re: vmd-l: Re: MMTools

From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Wed Aug 17 2011 - 20:28:28 CDT

On Thu, 2011-08-18 at 10:02 +1000, Chathurika Abeyrathne wrote:
>
> It is an analysis tool for MD simulations.

> It's on this web site: http://www.ks.uiuc.edu/Research/MMTools/

that is the _plan_ for an analysis tool and that page is
probably 10 years old. if you look closer you see that
all references are from the last century.

many of the features described are available in VMD
or as standalone codes.

axel.

>
> Regards,
> Chathurika.
>
>
>
> On Thu, Aug 18, 2011 at 1:15 AM, Axel Kohlmeyer <akohlmey_at_gmail.com>
> wrote:
> first off. please do not cross-post until you have a very,
> _very_ good reason (and you don't).
>
> On Tue, Aug 16, 2011 at 9:03 PM, Chathurika Abeyrathne
> <c.abeyrathne_at_student.unimelb.edu.au> wrote:
> >
> > Hi,
> >
> > Has anyone used MMTools ? How can I access it ?
>
> what MMtools are you talking about?
> and what has this to do with either NAMD or VMD?
>
> thanks,
> axel.
>
>
>
> >
> > Thanks.
> >
> >
> > Regards,
> > Chathurika.
> >
>
>
>
> --
> Dr. Axel Kohlmeyer
> akohlmey_at_gmail.com http://goo.gl/1wk0
>
> Institute for Computational Molecular Science
> Temple University, Philadelphia PA, USA.
>
>

-- 
Dr. Axel Kohlmeyer
akohlmey_at_gmail.com http://goo.gl/1wk0
Institute for Computational Molecular Science
Temple University, Philadelphia PA, USA.

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