Hi,
You can check what memory you allow to the JVM.
JVM arguments to allow more memory than default -Xms and -Xmx (initial and
max values)
Try something like java -Xms1024M -jar Jmol.jar
Nico
On Thu, Oct 18, 2012 at 10:43 AM, Inbal Tuvi-Arad <[email protected]>wrote:
> **
>
> Hello to all,
>
> I'm using Jmol stand-alone version to follow molecular dynamics results.
> The files are very big with over 100,000 molecules each, in xyz format. Jmol
> does not open them unless I cut them into small pieces of about
> 5000-10000 molecules, depending on the number of atoms. Is there a size
> /memory limit in Jmol or are there other reasons for that? Can you
> suggest a way to go around this?
>
> Sincerely,
>
> Inbal
>
>
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