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Fluorescence-Tools
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Olga
FRET-screening of conformations and experiment planning
GNU General Public License v3.0
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Selecting 5' oxygen returns an empty selection
#15
MattiMV
opened
2 years ago
2
Support for intermolecular FRET pairs
#14
mayeshh
closed
2 years ago
1
How to generate the input trajectory file (.dcd)?
#13
mayeshh
closed
2 years ago
2
Installation on Mac?
#12
mathicm
closed
3 years ago
2
GUI enhancements for long computations
#11
tpeulen
opened
3 years ago
1
Problem with distance distribution
#10
khemmen
closed
4 years ago
2
autocorrect changes residue name unwanted
#9
NicolaasvanderVoort
closed
4 years ago
1
Add an "force_liker" option to reduce "nan" frequency in AV calculations
#8
mdimura
opened
5 years ago
0
Crash in the "add multiple distances" wizzard
#7
BVReschke
opened
5 years ago
1
Edit evaluators inplace
#6
mdimura
opened
5 years ago
0
Implement a command-line interface
#5
mdimura
closed
4 years ago
0
Separate the backend from the GUI
#4
mdimura
opened
6 years ago
0
Show results as a table instead of a tree
#3
mdimura
opened
6 years ago
0
Atom selection string for contact volume
#2
mdimura
opened
6 years ago
0
Add "clear all evaluators" button
#1
mdimura
opened
6 years ago
0