Bugs item #3090604, was opened at 2010-10-19 08:22
Message generated for change (Comment added) made by nobody
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Category: None
Group: None
Status: Open
Resolution: Accepted
Priority: 5
Private: No
Submitted By: Mark Visontai (mvison)
Assigned to: Nobody/Anonymous (nobody)
Summary: multi-molecule file not read

Initial Comment:
attached two files:
geometry_read.xyz
geometry_notread.xyz

difference is only 1 atom between these, former is read and rendered without 
problem, but for the latter the window appears: "Reading multi-molecule file. 
This may take a while..." and remains for hours. What can be the problem?

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Comment By: Nobody/Anonymous (nobody)
Date: 2012-05-09 05:04

Message:
N7GVkE  <a href="http://veecajaryizk.com/";>veecajaryizk</a>,
[url=http://vuhuszbqevnh.com/]vuhuszbqevnh[/url],
[link=http://xxcecedtvvfs.com/]xxcecedtvvfs[/link],
http://vnalrcgyaotx.com/

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Comment By: Jaap Kroes (jaapkroe)
Date: 2011-04-01 02:51

Message:
Hi, I have the same problem (also with xyz). Displacing the problematic
atoms or disabling "perceive bonding" allows me to open the file but this
way it is not really workable.. 
I am trying to saturate the borders of my molecule with hydrogen which I
can not do without the bonds.
Any changes or other suggestions?

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Comment By: Geoff Hutchison (ghutchis)
Date: 2011-03-21 19:41

Message:
@annulen -- let me know what you think about this idea:
1) Add a timeout on the read-file (which happens in a thread anyway)
2) If the timeout occurs, re-open without bond perception

I'd set the timeout for each call to OBConversion::Read() so that a "real"
multi-molecule file won't hit the barrier.

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Comment By: Konstantin Tokarev (annulen)
Date: 2010-10-19 08:30

Message:
Use "File->Import...->Molecule File..." and disable "Perceive Bonding"

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You can respond by visiting: 
https://sourceforge.net/tracker/?func=detail&atid=835077&aid=3090604&group_id=165310

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