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Issues (1–25 of 40)

Title T P Status Votes Assignee Version Created Updated Actions
#887: Issue with color change in RMSIP!!!
Q&A
task minor new 1
#823: How to extract subset of protein structure (PDB format) file based on a subsequence of protein
Q&A
proposal minor resolved
#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
#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
#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
#608: Writing a PDB with a B-factor column from PCA for atom wise loading, displacement
Q&A
task minor resolved
#559: Ensemble PDB instead of .dcd for MD analysis ?
Q&A
task minor resolved
#538: How to specify whole protein structure in trajectory analysis?
Q&A
task minor resolved
#535: Draw bonds pymol
task minor resolved
#445: cmap appears for force.renumber atoms
enhancement minor new
#426: Porcupine plot using Bio3D
Q&A
task minor resolved
#82: sequence has more residues than PDB has Calpha's
ToDo
enhancement minor resolved
#389: Use pdbfit() to an specific range of residues.
Q&A
task minor resolved
#359: read.fasta NA
ToDo
bug minor resolved
Bio3D Project
#346: save pdbs after superposition via pdbfit and fit.xyz
Q&A
task minor resolved
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