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World Community Grid Forums
Category: Completed Research
Forum: Help Cure Muscular Dystrophy - Phase 2 Forum
Thread: Random atom |
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Thread Status: Active Total posts in this thread: 4
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Former Member
Cruncher Joined: May 22, 2018 Post Count: 0 Status: Offline |
In a couple of recent workunits, I notice that there are isolated atoms, or atoms that shouldn't be there (I think they represent atoms) At this point, intermolecular forces shouldn't be strong enough to keep the atom as part of the molecule. I took an image to illustrate the point, the isolated atom is circled in red.
---------------------------------------- [Edit 1 times, last edit by Former Member at Feb 26, 2011 5:25:20 PM] |
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Former Member
Cruncher Joined: May 22, 2018 Post Count: 0 Status: Offline |
hi,
----------------------------------------Welcome to the forums. Recently the graphics for HCMD2 updated to fix an issue, so maybe this is a new artefact. Is it of different colour than the two at centre? The techs or scientists would have to look at this. Can't seem to see the work unit name i.e. if you can please post this else it's searching the haystack. --//-- edit: insert science moniker in post title. [Edit 1 times, last edit by Former Member at Feb 26, 2011 5:54:57 PM] |
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Former Member
Cruncher Joined: May 22, 2018 Post Count: 0 Status: Offline |
It is of same color than the yellow one, and the workfile unit is
CMD2_1535-2BX5_A.clustersOccur-2PL0_A.clustersOccur_0 |
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armstrdj
Former World Community Grid Tech Joined: Oct 21, 2004 Post Count: 695 Status: Offline Project Badges: 
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Flubeca, what platform are you seeing this on, Linux, Windows or Mac? This is most likely just a bug in the graphics code not the science application. Thanks for catching this we will investigate.
Thanks, armstrdj |
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