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Commits : Listings

Analyzed 12 months ago. based on code collected 12 months ago.
Jan 18, 2023 — Jan 18, 2024
Commit Message Contributor Files Modified Lines Added Lines Removed Code Location Date
Doc update. New func: matchAlign, new methods: set/get/del/isAttribute for AtomGroup. User set attributes can be used in selections. Documentation update. More... over 13 years ago
Doc update. New release. More... over 13 years ago
Select.getIndices returns indices relative to the input atoms, not the atom group. Bugfixes in dynamics slice functions. More... almost 14 years ago
Documentation update. More... almost 14 years ago
NMWiz doc and install script update. More... almost 14 years ago
Doc update, version iteration. More... almost 14 years ago
Bugfixes in addEigenpair and setEigens functions. NMWiz documentation update. More... almost 14 years ago
PCA script is added. More... almost 14 years ago
calcOverlap function normalizes arrays before calculating the overlap. NMWiz does not complaing when user does not provided a filename when saving NMD file. More... almost 14 years ago
Doc update. More... almost 14 years ago
NMWiz version iteration. More... almost 14 years ago
Doc update and NMWiz version iteration. More... almost 14 years ago
Doc update. More... almost 14 years ago
New functions are implemented for defining selection macros. Macros names in a selection string is replaced with the definition befor the string is evaluated. Macros are saved in ProDy configuration. More... almost 14 years ago
assignSecondaryStructure assigns coil to residues with no ss specified. new keywords are defined for selecting atoms based on ss. More... almost 14 years ago
assignSeceondaryStructure is changed to assign to all atoms. lines are shortened in proteins.py module. More... almost 14 years ago
Major changes in select module. Documentation update. More... almost 14 years ago
Bugfix in NMWiz. The problem when writing and parsing PDB files containing 4-letter atomnames is fixed. More... almost 14 years ago
Improvements and performance optimizations in atom selections. Documentation update. More... almost 14 years ago
New slideModel function. Changes in sliceMode and slideVector. New setNumOfDims method. More... almost 14 years ago
Bugfix in Ensemble __init__method. Doc updates. More... almost 14 years ago
Minor change in Ensemble and NMA __init__ methods. Empty strings as name are replaced with "Unnamed". More... almost 14 years ago
An option allows users to draw arrows in both direction (changes in GUI and drawArrows procedure). More... almost 14 years ago
New ratio2 keyword argument for calcADPAxes function. More... almost 14 years ago
NMWiz Trace is added as a protein representation option. Arrow scalars are calcualted based on number of atoms. Doc update. More... almost 14 years ago
NMWiz code cleanup. More... almost 14 years ago
Change in Animate procedure. Generates coordinates using animate dup command and moves the duplicated frames along the normal mode. More... almost 14 years ago
Doc update. More... almost 14 years ago
Minor change in plog function. It accepts multiple arguments. More... almost 14 years ago
Minor fixes in From Molecule and ProDy Interfaces. More... almost 14 years ago