Then I read the needed models from the disk on demand. Of course it highly decreases the speed...
On 2/9/06, Egon Willighagen <[EMAIL PROTECTED]
> wrote:
On Wednesday 08 February 2006 19:17, Tamas Horvath wrote:
> what if the file cannot fit entirely into the memory? Even if using e.g.
> -Xmx512M as it is in the default jmol run script...
What about splitting the file up in a few fragments, say four or eight? And
write a script that will load-view them one by one? This should lower memory
requirement by about the same.
Egon
--
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PhD student on Molecular Representation in Chemometrics
Radboud University Nijmegen
Blog: http://chem-bla-ics.blogspot.com/
http://www.cac.science.ru.nl/people/egonw/
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