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Issues (401–425 of 673)

Title T P Status Votes Assignee Version Created Updated Actions
#312: Mutual Information vs Cross-correlation values to build community network
task major resolved
#311: Help with REACH forcefield and NMA
Q&A
task major resolved
#308: Questions regarding trajectory analysis
Q&A
task minor resolved
#309: want to use backbone atoms
Q&A
task minor resolved
#301: NA values in contact map while mask.lower=FALSE
ToDo
bug minor resolved
#307: Consensus correlation network analysis
Q&A
bug major resolved
#305: Clustering PC-space using hclust
Q&A
task minor resolved
#290: PCA-app, Color ensemble by RMSF/Variability
task major resolved
#299: Mass-weighted PCA analysis – problem with output trajectory
Q&A
task minor resolved
#303: PCA-app: switching between PDB and sequence input does not update SEARCH results.
ToDo
bug major resolved
#302: get.pdb: System call to gunzip.
ToDo
task major resolved
#298: pca app: option to download conformer plot (PCA-tab)
task minor resolved
#300: Retrieving complete model from points on a trajectory
Q&A
task minor resolved
#297: want to select all atoms instead of only Calpha atoms
enhancement major resolved
#294: plotting issue related with cmap library
Q&A
enhancement minor resolved
#293: adding R-value and R-free to pdb.annotate()
ToDo
enhancement minor resolved 1
#295: Incorrect mass for MSE residue
bug major resolved
#286: Error in loading pdb files locally
task major resolved
#292: loading pdb files along with ligand
Q&A
task trivial resolved
#250: Are there ways to efficiently treat side chains in NMA without using all atoms?
ToDo
proposal minor resolved
#268: How can I filter residue cross correlation plots in bio3d?
Q&A
task critical resolved
Bio3D Project
#280: problem of network analysis
task major resolved
#281: how to make show color in cartoon?
Q&A
task trivial resolved
#288: how to load a local pdb files
Q&A
task critical resolved
#289: load a local rmd matrix
Q&A
task trivial resolved
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