BALL Bug Tracker
(Report your BALL bugs here!)
Browse issues
(Anonymous)
97.
Error reading DNA or RNA
Status: Pending •
Topic: UI •
Importance:
High
•
Assigned: •
# Followups: 1 •
Uploads: 0 •
Refs: 0
When Ball read DNA or RNA structure like pdb ID: 1RTD, 1LAE, 1ECU, 1JZC, 1F6X Ball can not built and recognized the sugar, phosphate structure (backbone)in DNA or RNA.
Submitted by Courcambeck on 2008-08-13 •
Last modified: 2008-08-13
(7.1
days ago)
96.
surfaceProcessor
Status: Pending •
Topic: UI •
Importance:
Medium
•
Assigned: •
# Followups: 1 •
Uploads: 0 •
Refs: 0
SurfaceProcessor surface_processor;
When setting the probes sphere radius to 0 by surface_processor.setProbeRadius(0.0) and then applying it to a system we get an uncaught exception.
---------------------------------------------------
FATAL: ...
Submitted by thomasp on 2008-08-06 •
Last modified: 2008-08-06
(13.9
days ago)
95.
Libraries have unneccessary Qt dependencies
Status: Pending •
Topic: Backend •
Importance:
Medium
•
Assigned: •
# Followups: 2 •
Uploads: 1 •
Refs: 0
Both libBALL as well as libVIEW link against parts of Qt which are not needed, creating uneccessary runtime dependencies. While making application startup a little slower, the real problem of this lies within the creation ...
Submitted by dstoeckel on 2008-07-31 •
Last modified: 2008-07-31
(20.0
days ago)
94.
Problems reading mol2 files
Status: Pending •
Topic: Backend •
Importance:
Medium
•
Assigned: •
# Followups: 1 •
Uploads: 0 •
Refs: 0
reading mol2 files containing
@<TRIPOS>SET
UNK_ATOMS STATIC ATOMS AMSOM **** Atom types guessed for these atoms
148 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 \
0 0 0 0 0 3 4 5 6 7 8 9 10 11 12 13 14 15 \
26 27 28 29 30 31 32 33 34 35 36 0 0 ...
Submitted by annedehof on 2008-05-30 •
Last modified: 2008-05-30
(82.1
days ago)
93.
BoxIterator description
Status: Pending •
Topic: UI •
Importance:
Low
•
Assigned: •
# Followups: 1 •
Uploads: 0 •
Refs: 0
The description of the BoxIterator is wrong.
On webpage
http://www.ball-project.org/Documentation/1.2/V1.2/classBALL_1_1HashGridBox3_html
in section "Member Typedef Documentation" it suggests ...
Submitted by michael on 2008-05-29 •
Last modified: 2008-05-29
(82.9
days ago)
92.
Problem with unicode in BALL
Status: Pending •
Topic: UI •
Importance:
Medium
•
Assigned: •
# Followups: 1 •
Uploads: 0 •
Refs: 0
BALL currently seems to assume that strings (in particular the results of system calls) are standard ASCII. This leads to problems at least under windows. We should think about switching to unicode support.
Submitted by anhi on 2008-05-07 •
Last modified: 2008-05-07
(105.2
days ago)
91.
acetic acid should not be recognized as an amino acid
Status: Pending •
Topic: Backend •
Importance:
Medium
•
Assigned: •
# Followups: 1 •
Uploads: 0 •
Refs: 0
Currently Peptides::isAminoAcid recognizes ACE-residues as amino acids.
This is probably wrong :-)
Submitted by annedehof on 2008-04-23 •
Last modified: 2008-04-23
(119.0
days ago)
90.
Ballview / stack overflow
Status: Pending •
Topic: Backend •
Importance:
Medium
•
Assigned: •
# Followups: 1 •
Uploads: 0 •
Refs: 0
Compiled under windows w/ vc++ 9(express) + qt4.3.4(opensource) + xp without no error
(it took quite effort)
When tried to run, splash screen appeared but program exited w/ runtime error. Debugging
traced back ...
Submitted by onur on 2008-04-14 •
Last modified: 2008-04-14
(128.3
days ago)
85.
SegmentationFault in BALLView when parsing SMILES
Status: Pending •
Topic: UI •
Importance:
Medium
•
Assigned: •
# Followups: 1 •
Uploads: 0 •
Refs: 0
Just open the "Build from SMILES" dialog in BALLView, enter morphine and start a Pubchem query.
Alternatively enter the SMILE for morphine directly and hit "Generate"
In both cases BALLView crashes with a segmentation ...
Submitted by dstoeckel on 2008-01-30 •
Last modified: 2008-01-30
(203.0
days ago)
84.
Expressions should not change the bond orders
Status: Accepted •
Topic: Backend •
Importance:
High
•
Assigned: anhi, bertsch, oliver •
# Followups: 2 •
Uploads: 0 •
Refs: 0
Our current implementation of SMARTS and Expression matching uses the aromaticity processor to find aromatic bonds. This is potentially dangerous, since it changes the bond orders of the molecules in an unexpected ...
Submitted by anhi on 2008-01-11 •
Last modified: 2008-01-13
(220.0
days ago)
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