Hi Bob,

Sounds like 'load TRAJECTORY "filename"' would help me.  Actually it  
might be perfect as I only need to display one model at a time.

Is it easily fixable?


Best,
Eran


From: Bob Hanson <[EMAIL PROTECTED]>
Subject: Re: [Jmol-users] Loading several models at once
To: [email protected]
Message-ID: <[EMAIL PROTECTED]>
Content-Type: text/plain; charset=ISO-8859-1; format=flowed

Eran,

load TRAJECTORY "filename"

is supposed to help you here. But it is currently broken, I see. What
this does is save only the atom positions for each model, not the whole
scheme. The models must have the same number of atoms; the restriction
then is that you can only display one model at a time. Would that help
you, or do you need to display multiple models?

Bob



Eran Hodis wrote:


> Hi All,
>
> I'm trying to load a multimodel PDB file into Jmol that has 30 models
> with about 5000 atoms each.
>
> It's not an issue of file format because another similar multimodel
> PDB file with 30 models but only 250 atoms each works file.
>
> Is this a memory problem and if so, what is the method for allocating
> more memory to a Jmol applet? -- I remember reading about this once
> on the mailing list but couldn't find it when searching.
>
> Thanks for the help.
>
> Best,
> Eran
>
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-- 
Robert M. Hanson
Professor of Chemistry
St. Olaf College
Northfield, MN
http://www.stolaf.edu/people/hansonr


If nature does not answer first what we want,
it is better to take what answer we get.

-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900

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