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Issues (276–300 of 307)

Title T P Status Votes Assignee Version Created Updated Actions
#272: Bio3D-PCA calculation- using the tutorial as a guide, couldnt plot a figure
Q&A
task minor resolved
Bio3D Project
#277: About NMA in Bio3D and Prody
Q&A
task trivial resolved
#278: Is it possible to change the distance cutoff in construction of ENM?
Q&A
proposal major resolved
#269: WebApp Fit tab structure viewer 'features'
Q&A
proposal minor resolved
#264: Problems installing Bio3d in R
Q&A
task minor resolved
#259: hmmer no data
Q&A
bug major resolved
#254: seqaln() cannot access muscle installed through bioconductor
Q&A
task trivial resolved
#228: How do I correlate distance matrix calculation with actual residue number?
Q&A
task minor resolved
Bio3D Project
#240: Network generation from molecular dynamics data
Q&A
task minor resolved
#223: How to extract PDB file
Q&A
task minor resolved
#236: Outputting the matrix of weights
Q&A
task trivial resolved
#245: pdb.annotate of PDB 4GCC
Q&A
bug minor resolved
#187: full-atom mktrj.nma()
Q&A
enhancement minor resolved
#218: error could not find function cnapath
Q&A
task trivial resolved
Bio3D Project
#221: non-CA atoms in nma
Q&A
task minor resolved
#224: Force constants with quartic term
Q&A
task minor resolved
Bio3D Project
#219: Issue with core.find()
Q&A
task minor resolved
#214: k number in geostas
Q&A
enhancement trivial resolved
#213: Identifying weights of the edges connecting communities in CNA
Q&A
task minor resolved
#209: contact map clustering
Q&A
task trivial resolved
#212: atom.select in a pdbs object
Q&A
task minor resolved
#210: atom select over trajectory
Q&A
task minor resolved
#190: error using nma.pdbs()
Q&A
bug minor resolved
#198: How to get per residue rmsf including side chain contributions?
Q&A
task minor resolved
#206: Unable to launch Muscle package from pdbaln() function.
Q&A
task minor resolved
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