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Issues (1–25 of 88)

Title T P Status Votes Assignee Version Created Updated Actions
#963: How PCA contribution analysis reads residue numbers from PDB files instead of starting at 1
Q&A
task major new
#887: Issue with color change in RMSIP!!!
Q&A
task minor new 1
#819: eNMA object: obtaining fluctuations from a subset of modes
Q&A
enhancement major new
#816: Selection of specific modes from Ensemble NMA
Q&A
enhancement major new
#814: Obtain aligned eigenvectors from nma modes
Q&A
enhancement major new
#780: PCA and traj
Q&A
task trivial new
#733: Super-positioning Not Working Correctly
ToDo
proposal minor new
#730: editing a residue cross correlation x axis spacing.
Q&A
proposal minor new
#728: Reading Multiple PDB files for NMA
task minor new
#727: Minimization of PDBs for Ensemble NMAs
task minor new
#714: Align structures
Q&A
task minor new
#716: DSSP Installation Error
Q&A
task minor new
#713: Structural Analysis using 3-D structure of Protein rather than SSE (alignment)
Q&A
task major new
#712: Error Installing DSSP on macOS Catalina
Q&A
task minor new
#705: Structural Alignment and Trimming of Aligned Protein
Q&A
proposal minor new
#701: distance filters
Q&A
proposal minor new
#655: bio3d.view package
Q&A
task trivial new
#445: cmap appears for force.renumber atoms
enhancement minor new
#818: PCA cluster average
ToDo
task major resolved
#840: How to extract data from PCA?
Q&A
task major resolved
#823: How to extract subset of protein structure (PDB format) file based on a subsequence of protein
Q&A
proposal minor resolved
#649: Some questions on RMSF analysis
Q&A
proposal minor resolved
#674: Increasing the percent identity of similar structures/sequences retrieved using blast.pdb() and hmmer()
Q&A
enhancement minor resolved
#675: Can't generate pdb aligned plot
Q&A
task minor resolved
#682: Visualization of multiple simulations on same PCA
Q&A
enhancement minor resolved
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