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Issues (151–175 of 395)

Title T P Status Votes Assignee Version Created Updated Actions
#668: assign_chain_ID_in_mktrj()
task major resolved
#671: error.in.pymol(modes)
task major resolved
#678: Inter-community couplings
Q&A
task major resolved
#662: Error in pdb$atom : $ operator is invalid for atomic vectors
bug major resolved
#670: torsion.pdb with proline
Q&A
bug major resolved
#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
#679: Different results of PCA from Bio3d and gromacs
Q&A
bug major resolved
#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
#628: PCA and structural analysis help
task major resolved
#638: Time dependence of PCs
Q&A
task major resolved
#641: Reading multiple pdb files
Q&A
bug major resolved
#611: Error while trying to run Ensemble All-Atom NMA for more than 8 structures
Q&A
bug major resolved
#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
#615: cannot install MUSCLE, netcdf, and dssp on mac
Q&A
task major resolved
#614: scanning pram produces Error in resurl["uuid", 1] : incorrect number of dimensions
bug major resolved 1
#619: cm=dccm.nma(modes) or cm=dccm(modes) shows bug or error
Q&A
bug major resolved
#622: PDBs object sidechain selection
Q&A
proposal major resolved
#624: Saves specifics frames from molecular dynamics
task major resolved
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