MantisBT - Rosetta
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0000324Rosetta[All Projects] Bad Codingpublic2014-02-04 10:502014-02-04 10:50
jadolfbr 
sacombs 
normalmajoralways
assignedopen 
Trunk 
 
many
NA
0000324: ideal_bond_lengths.txt has values that are just plain wrong - these are used to build ideal geometry all over Rosetta
The 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
#commented
Use 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).
It seems that Steven Combs is hard at work fixing this issue among many other residue/atom typing bugs.
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Issue History
2014-02-04 10:50jadolfbrNew Issue
2014-02-04 10:50jadolfbrStatusnew => assigned
2014-02-04 10:50jadolfbrAssigned To => sacombs

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