o 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: jmol-users@lists.sourceforge.net
>Message-ID: <[EMAIL PROTECTED]>
>Con
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 mod
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
Eran, you may be interested to see
http://firstglance.jmol.org/bigpdb.htm
There I concluded that 99.9% of published PDB files will fit in the
default java memory and display in Jmol.
There may be problems with deallocating memory when you load multiple
PDB files in the same browser session, esp
I've done a quick test and this seems to work (WinXPsp2):
Control Panel > Java icon (opens Java Control Panel)
> "Java" tab > "Applet run-time configuration" > "Show" button
> on row "JRE" (latest version if there are several), click on the textbox
> under "Parameters" and type:
-Xmx###m
wher
Eran, the Wiki has info on command line options for the app:
http://wiki.jmol.org:81/index.php/Jmol_Application#Giving_Jmol_more_me
mory_to_work_with
Not for the applet, but maybe the description for configuring
interface language in the applet
http://wiki.jmol.org:81/index.php/User:AngelHerraez#J
On Dec 12, 2007, at 10:43 AM, Eran Hodis wrote:
>
> 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.
>
you can use runtime parameters to control memo
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
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