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Issues (1–16 of 16)

Title T P Status Votes Assignee Version Created Updated Actions
#920: How to implement elbow method for clustering to find the optimal K and how to generate a sorted table of eigenvalues with eigenvectors?
Q&A
task major new
#921: blast.pdb does not return the PDBids of PDBs with identical sequences (so called "identical proteins" by NCBI) present in the PDB database.
Q&A
bug major new
#876: Is it possible to calculate RoG from a MD trajectory file?
Q&A
task major resolved
#886: Importing DCCM and plotting
Q&A
task major new
#866: ClusPro output pdb file gives read.pdb error
Q&A
bug major resolved
#868: calling and location of dssp
Q&A
bug major resolved
#863: Calculating Center of Mass of a protein and the corressponding displacement over the entire MD trajectory
Q&A
task major resolved
#768: Calculation of 'significantly' stronger correlation couplings in CNA
Q&A
task major closed
#796: Unable to run cna process
Q&A
bug major closed
#812: NMA Anaysis
Q&A
enhancement major new
#805: read.pdb issue
Q&A
bug major resolved
#789: Installing error in the Bio3D family
Q&A
bug major resolved
#708: write PC1 data into csv format prior to export and analysed by external software
Q&A
task major new
#568: All-atom NMA algorithm and scoring function?
Q&A
task major resolved
#570: Score calculations normal modes (SIP,RMSIP)
Q&A
task major resolved
#438: Q: How to calculate RMSF for specific residues
Q&A
task major resolved