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IDProjectCategoryView StatusDate SubmittedLast Update
0000324Rosetta[All Projects] Bad Codingpublic2014-02-04 10:502014-02-04 10:50
Assigned Tosacombs 
PlatformOSOS Version
Product VersionTrunk 
Fixed in Version 
Summary0000324: ideal_bond_lengths.txt has values that are just plain wrong - these are used to build ideal geometry all over Rosetta
DescriptionThe description in database/atom_type_sets/fa_standard/ideal_bond_lengths.txt speaks for itself:

#bond lengths were determined by averaging bonds between atoms found in
#residue params files. All bonds not in params were assigned 1.54 and
Steps To ReproduceUse any of the polymer building functions in core/conformation or any function/class that uses these (note how they almost always set use_ideal_geometry true).
Additional InformationIt seems that Steven Combs is hard at work fixing this issue among many other residue/atom typing bugs.
TagsNo tags attached.
Application(s) Affectedmany
Command Line UsedNA
Developer Options
Fixed in SVN Version
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- Issue History
Date Modified Username Field Change
2014-02-04 10:50 jadolfbr New Issue
2014-02-04 10:50 jadolfbr Status new => assigned
2014-02-04 10:50 jadolfbr Assigned To => sacombs

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