Ecosyste.ms: Issues
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GitHub / jbarnoud/splitleafs issues and pull requests
#24 - Add an option to output the residue indexes in each leaflet.
Pull Request -
State: open - Opened by HubLot about 10 years ago
- 1 comment
#23 - Improve the use of splitleafs as a python module
Pull Request -
State: closed - Opened by jbarnoud over 10 years ago
#22 - Make splitleafs installable
Issue -
State: open - Opened by jbarnoud over 10 years ago
Labels: enhancement
#21 - Indices should not rely in atom id as written in the input file
Issue -
State: open - Opened by jbarnoud over 10 years ago
Labels: bug
#21 - Indices should not rely in atom id as written in the input file
Issue -
State: open - Opened by jbarnoud over 10 years ago
Labels: bug
#20 - The script is painfull to use as module
Issue -
State: closed - Opened by jbarnoud over 10 years ago
Labels: enhancement
#19 - Part of the code is not tested
Issue -
State: open - Opened by jbarnoud almost 12 years ago
Labels: tests
#18 - Test procedure should be explained in the README
Issue -
State: closed - Opened by jbarnoud almost 12 years ago
Labels: documentation
#17 - Examples in the README need to be tested automatically
Issue -
State: open - Opened by jbarnoud almost 12 years ago
Labels: tests, documentation
#16 - Index is wrong if more than one reference atom is given in the same residue
Issue -
State: closed - Opened by jbarnoud almost 12 years ago
#15 - Membranes need to be normal to a unit vector
Issue -
State: open - Opened by jbarnoud almost 12 years ago
Labels: enhancement
#14 - README should explain how things work under the hood
Issue -
State: closed - Opened by jbarnoud almost 12 years ago
Labels: documentation
#13 - Program limitations should apear in the README
Issue -
State: closed - Opened by jbarnoud almost 12 years ago
Labels: documentation
#12 - Alternate locations in PDB files are not handled
Issue -
State: open - Opened by jbarnoud almost 12 years ago
Labels: enhancement
#11 - Alternate locations in PDB files are not handled
Issue -
State: closed - Opened by jbarnoud almost 12 years ago
- 1 comment
Labels: bug, duplicate
#10 - Main function is way too long
Issue -
State: open - Opened by jbarnoud almost 12 years ago
Labels: refactor
#9 - High curvature is not handled
Issue -
State: open - Opened by jbarnoud almost 12 years ago
Labels: bug
#8 - Atom selection needs better testing
Issue -
State: open - Opened by jbarnoud almost 12 years ago
Labels: tests
#7 - Some improvements
Pull Request -
State: closed - Opened by HubLot about 12 years ago
#6 - Multi-residue molecules are not supported
Issue -
State: open - Opened by jbarnoud about 12 years ago
Labels: enhancement
#5 - Input file as an optionnal argument
Issue -
State: closed - Opened by jbarnoud about 12 years ago
Labels: enhancement
#4 - Selection in heterogeneous bilayer
Issue -
State: closed - Opened by jbarnoud about 12 years ago
- 1 comment
Labels: enhancement
#3 - PDB format is not handled
Issue -
State: closed - Opened by jbarnoud about 12 years ago
- 1 comment
Labels: enhancement
#2 - Periodic bondary conditions are not handled
Issue -
State: open - Opened by jbarnoud about 12 years ago
Labels: bug
#1 - Missing atoms with --keep_residue
Issue -
State: closed - Opened by jbarnoud about 12 years ago
Labels: bug