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Issues (301–325 of 944)

Title T P Status Votes Assignee Version Created Updated Actions
#673: mass weighting could not be grouped by residues
Q&A
bug major resolved
#686: queation about running the R script in parallel mode
Q&A
task major resolved
#524: hmmer() error and blast.pdb() warning
ToDo
bug major resolved
#682: Visualization of multiple simulations on same PCA
Q&A
enhancement minor resolved
#679: Different results of PCA from Bio3d and gromacs
Q&A
bug major resolved
#676: failure to find temporary file when using stride()
bug minor closed
#669: RNA pdbaln
ToDo
proposal major new
#666: Error with read.pdb
bug major resolved
#664: hmmer() function failing
bug major closed
#661: Signature dynamics of proteins
Q&A
enhancement major new
#601: Can PCA be used to draw a phylogenetic tree?
task major resolved
#602: Plot RMSF in b factor column
Q&A
task minor resolved
#620: Shannon entropy Score: offset of x-axis
Q&A
task minor resolved
#628: PCA and structural analysis help
task major resolved
#638: Time dependence of PCs
Q&A
task major resolved
#639: Hot to change atom number to residue numbering in dccm plot?
task minor resolved
#640: filter.dccm() clarification
Q&A
bug minor resolved
#641: Reading multiple pdb files
Q&A
bug major resolved
#648: Error in cij.network[cij.network > 0]
Q&A
bug minor resolved
#611: Error while trying to run Ensemble All-Atom NMA for more than 8 structures
Q&A
bug major resolved
#651: Wild PDB files has multiple HEADER records
Q&A
enhancement minor new
#655: bio3d.view package
Q&A
task trivial new
#650: Questions on PCA
Q&A
proposal minor new
#642: blast.pdb() limit?
ToDo
enhancement major new
#645: PCA plotted for same trajectory using two different software has different sign.
Q&A
proposal major duplicate
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