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Issues (1–19 of 19)

Title T P Status Votes Assignee Version Created Updated Actions
#826: How to calculate RMSD and binding energy from the already docked ligand-receptor
Q&A
task minor resolved
#817: PCA/NMA differences
Q&A
task minor new
#787: fail to run "read.pdb"
Q&A
task minor closed
#603: Is it possible to save ".dat" before plotting?
Q&A
enhancement minor resolved
#604: atom_selection with segid?
Q&A
proposal minor resolved
#388: DCCM (dccm.xyz.R and cov2dccm.R) - Mean substraction
Q&A
task minor resolved
#243: Problem when loading NetCDF trajectories
Q&A
bug minor resolved
#362: Can be extracted the conformer list for any PC?
Q&A
task minor resolved
#299: Mass-weighted PCA analysis – problem with output trajectory
Q&A
task minor resolved
#251: How is core.find different from sieve fit method
Q&A
task minor resolved
#282: Distance matrix using center of mass
task minor resolved
#264: Problems installing Bio3d in R
Q&A
task minor resolved
#223: How to extract PDB file
Q&A
task minor resolved
#187: full-atom mktrj.nma()
Q&A
enhancement minor resolved
#212: atom.select in a pdbs object
Q&A
task minor resolved
#190: error using nma.pdbs()
Q&A
bug minor resolved
#206: Unable to launch Muscle package from pdbaln() function.
Q&A
task minor resolved
#193: nma.pdbs() extension to include other ff terms
Q&A
proposal minor resolved
#192: pdbsplit() action
Q&A
proposal minor resolved