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Issues (226–250 of 944)

Title T P Status Votes Assignee Version Created Updated Actions
#739: Running PCA/eNMA on homological structures
proposal minor new
#736: RMSF (the axis no. doesn't correspond with the actual no. of residues)
bug critical resolved
#734: Confusion/doubts regarding community generation step in cna()
Q&A
task major new
#733: Super-positioning Not Working Correctly
ToDo
proposal minor new
#730: editing a residue cross correlation x axis spacing.
Q&A
proposal minor new
#731: Creating Protein Structure Networks
bug major resolved
#721: angle.xyz not finding all main-chain angles
task trivial new
#729: muscle alignment
Q&A
task minor new
#728: Reading Multiple PDB files for NMA
task minor new
#727: Minimization of PDBs for Ensemble NMAs
task minor new
#724: PCA from nolecular dynamics and structure comparison
task major new
#725: Add calculation of the Half Sphere Exposure
ToDo
enhancement major new 1
#723: Allowing structure alignments to be read in without re-fitting
ToDo
proposal minor new
#722: angle.xyz not finding all main-chain angles
task trivial resolved
#714: Align structures
Q&A
task minor new
#715: How to do inverse atom selection in Bio3D version2.3.0
Q&A
bug major resolved
#716: DSSP Installation Error
Q&A
task minor new
#560: open vmd
bug minor resolved
#713: Structural Analysis using 3-D structure of Protein rather than SSE (alignment)
Q&A
task major new
#712: Error Installing DSSP on macOS Catalina
Q&A
task minor new
#698: read.cif doesn't work for some PDBs
ToDo
bug major resolved
#711: cannot allocate vector of size
Q&A
task minor new
#708: write PC1 data into csv format prior to export and analysed by external software
Q&A
task major new
#709: Helix and Sheet converter (cif2pdb)
ToDo
enhancement minor new
#707: covariance matrix for normal mode analysis
ToDo
enhancement minor new
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