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Issues (851–875 of 942)

Title T P Status Votes Assignee Version Created Updated Actions
#82: sequence has more residues than PDB has Calpha's
ToDo
enhancement minor resolved
#306: Rcpp read.pdb
ToDo
bug minor resolved
#327: more than 100,000 atoms notation
ToDo
bug major resolved
#197: pca.xyz
ToDo
task trivial new 1
#329: how to convert DCD file into CSV file
Q&A
task trivial resolved
#311: Help with REACH forcefield and NMA
Q&A
task major 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
#297: want to select all atoms instead of only Calpha atoms
enhancement major resolved
#295: Incorrect mass for MSE residue
bug major resolved
#250: Are there ways to efficiently treat side chains in NMA without using all atoms?
ToDo
proposal minor resolved
#269: WebApp Fit tab structure viewer 'features'
Q&A
proposal minor resolved
#259: hmmer no data
Q&A
bug major resolved
#234: PCA-app, tab #5: NMA
ToDo
enhancement minor resolved
#237: Index of a Hessian matrix
task minor resolved
#229: dccm.enma() does not pass arguments to dccm.nma()
bug trivial resolved
#190: error using nma.pdbs()
Q&A
bug minor resolved
#43: Create a data file for residue/value mappings
enhancement minor resolved
#182: read.pdb
proposal trivial resolved
#180: Integrating normal mode analysis and correlation network
bug minor resolved
#176: trim.pdb() with 'inverse' argument
proposal trivial resolved
#165: pdbs2pdb error
bug trivial resolved
#109: Vignette updates
task minor resolved
#91: pdb.annotate when structureId is not in annoterms
bug minor resolved
#103: Test function failed
bug minor resolved
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