Issues
- 0
Ambiguous vector2scalar documentation
#53 opened by bagheeera - 0
Seg-fault in fda rerun using large index group
#52 opened by BerndDoser - 0
Update to GROMACS 2021
#40 opened by BerndDoser - 1
- 4
Segmentation Fault in fda_view_stress
#41 opened by aminsagar - 2
- 0
Standard library runtime error
#47 opened by Dan-Burns - 0
- 0
Wrong frame numbers using time averages
#44 opened by BerndDoser - 1
typos in fda-manual.pdf
#42 opened by realsobek - 0
- 0
Wrong atom indices using CMAP dihedrals
#37 opened by BerndDoser - 6
Issues visualising PFR output - renumbering issue? and seg fault with v.2.10 and GROMACS 2020.1
#36 opened by Ecaloota - 0
fda_graph option 'big' doesn't work
#28 opened by BerndDoser - 10
Merge with GROMACS 2020
#31 opened by BerndDoser - 19
Coulomb interactions
#27 opened by MohaddesehPeyro - 0
fda_graph exit with "Error in insertPDBInfo"
#35 opened by BerndDoser - 0
Reverse changes of #23
#33 opened by BerndDoser - 0
- 3
Installation issue - qsort
#32 opened by mohammadsp - 0
- 10
Questions about visualization with VMD
#30 opened by willwzhang - 6
- 1
- 1
- 1
- 4
FDA for coarse-grained models
#25 opened by MohaddesehPeyro - 2
ndx for fda_graph?
#22 opened by fluver - 0
Binary file format for FDA result files
#17 opened by BerndDoser - 0
- 0
- 1
- 1
- 6
Installation Error from v2016.1-fda2.7
#14 opened by datasciencebio - 4
FDATools Installation
#13 opened by KhushSingh - 2
Network Representation of Force Distribution
#12 opened by KhushSingh - 0
Code refactoring
#8 opened by BerndDoser - 0
Check for valid options in fda input file
#7 opened by BerndDoser - 0
- 5
LINC warnings while running (TR)FDA
#4 opened by KhushSingh - 4
- 2
- 4
Issue in installing GROMACS-FDA
#1 opened by hengi110