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Issues (26–50 of 90)

Title T P Status Votes Assignee Version Created Updated Actions
#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
#655: bio3d.view package
Q&A
task trivial new
#631: How to extract multiple chains together using pdbsplit?
ToDo
enhancement critical resolved
#608: Writing a PDB with a B-factor column from PCA for atom wise loading, displacement
Q&A
task minor resolved
#596: plot(modes, pdbs=pdbs, col=col). Error in e[, "start"] : incorrect number of dimensions
Q&A
bug major 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
#522: confidence values
Q&A
task trivial resolved
#447: Modularity
Q&A
task trivial resolved
#451: Side chain selection only for b-factor analysis
ToDo
task major resolved
#445: cmap appears for force.renumber atoms
enhancement minor new
#425: Problem Still Persists : Reading PDB file from a Local Disk.
Q&A
task trivial resolved
#426: Porcupine plot using Bio3D
Q&A
task minor resolved
#423: Reading PDB file from local disk
Q&A
task critical resolved
#424: Reading PDB file from local disk
Q&A
task trivial resolved
#412: Chain T and Chain F get turned into TRUE and FALSE
bug major resolved
#407: odd behavior
Q&A
bug major resolved
Bio3D Project
#82: sequence has more residues than PDB has Calpha's
ToDo
enhancement minor resolved
#384: pymol visualization mktrj.enma
Q&A
task trivial resolved
#389: Use pdbfit() to an specific range of residues.
Q&A
task minor resolved
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