[Chimera-users] Slow opening of files
pett at cgl.ucsf.edu
Thu Mar 11 14:47:16 PST 2010
I find it mystifying that a 98-atom compound could take that long to
open. Does it have a lot of fused ring systems in it? The next time
it happens could you try this experiment: close the molecule, set the
"New Molecules" smart-display preference to "false", and open it
again. Any faster, or the same?
UCSF Computer Graphics Lab
On Mar 9, 2010, at 2:34 PM, Austin B. Yongye wrote:
> Dear chimera users/developers,
> I have been experiencing an increase in the time it takes for
> chimera to open a molecular file, sometimes more than a minute for a
> 98-atom compound. This happens both with the windows [alpha version
> 1.5 build 29803] and linux [version 1.4.1 build 30192] versions.
> Typically, I'll restart chimera, but it soon slows down once more.
> Any suggestions will be appreciated.
> Chimera-users mailing list
> Chimera-users at cgl.ucsf.edu
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