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Issues (751–775 of 944)

Title T P Status Votes Assignee Version Created Updated Actions
#211: Error with fit.xyz()
bug trivial resolved
#212: atom.select in a pdbs object
Q&A
task minor resolved
#210: atom select over trajectory
Q&A
task minor resolved
#168: How to use Bio3D to carry out a cluster and Principal Components analysis (PCA) of DNA structures
ToDo
enhancement minor resolved
Bio3D Project
#190: error using nma.pdbs()
Q&A
bug minor resolved
#199: Related to issue #198 rmsf per residue
ToDo
task minor closed
#198: How to get per residue rmsf including side chain contributions?
Q&A
task minor resolved
#207: BUG: binding.site() for PDB file with negative resno
bug major resolved
#206: Unable to launch Muscle package from pdbaln() function.
Q&A
task minor resolved
#204: SSE with trim.pdb
bug minor resolved
#205: seqaln does not properly detect clustalo using exefile
bug minor resolved
#203: Installing Bio3d on Ubuntu 14.04
Q&A
task minor resolved
#194: Overlaying two PCA plots
Q&A
proposal trivial resolved
#188: selecting representative side chain atoms using atom.select
Q&A
task minor resolved
#195: atom select by "eleno" broken?
bug major resolved
#196: BUG: atom.select() with 'operator = "OR"'
bug major resolved
#189: Is ensemble NMA analysis of DHFR sequence sensitive?
Q&A
proposal trivial resolved
#193: nma.pdbs() extension to include other ff terms
Q&A
proposal minor resolved
#192: pdbsplit() action
Q&A
proposal minor resolved
#183: R CMD check WARNINGS and NOTES
ToDo
task major resolved
#148: Alignment for remote homologues
ToDo
proposal minor new
#139: A more general function doing similar fluctuation plot as plot.enma()
proposal minor resolved
#141: Please build vignette for pdb structure manipulation
enhancement minor resolved
Bio3D Project
#191: using the cmap function
Q&A
task minor resolved
#185: Test: some feature request
ToDo
proposal minor closed 1
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