Closed madscatt closed 6 years ago
-[ ] Protein Data Bank -[ ] Biopython -[ ] PDBEditor: http://www.bioinformatics.org/pdbeditor/wiki/ & http://journals.iucr.org/d/issues/2009/04/00/kw5007/index.html & https://sourceforge.net/projects/pdbeditorjl/ -[ ] SimTk: https://simtk.org/projects/pdbmanip -[ ] Chimera -[ ] Modeller -[ ] VMD -[ ] Coot -[ ] PyMol -[ ] PDBManip: http://pdbmanip.sourceforge.net/ -[ ] Phenix -[ ] Charmm, Amber, OpenMM, Gromacs -[ ] Charmm-GUI -[ ] https://biasmv.github.io/pv/ -[ ] https://www.npmjs.com/package/pdb-sequence-viewer -[ ] http://msa.biojs.net -[ ] https://www.ebi.ac.uk/Tools/msa/mview/ -[ ] http://www.jalview.org -[ ] https://www.ncbi.nlm.nih.gov/projects/msaviewer/ -[ ] http://www.molbiotools.com/WebDSV/
Also consider molecular viewing programs so that we can send information to update structural representation
-[ ] http://nglviewer.org/ngl/?script=showcase/ferredoxin
Summary
-[ ] Protein Data Bank -[ ] Biopython -[ ] PDBEditor: http://www.bioinformatics.org/pdbeditor/wiki/ & http://journals.iucr.org/d/issues/2009/04/00/kw5007/index.html & https://sourceforge.net/projects/pdbeditorjl/ -[ ] SimTk: https://simtk.org/projects/pdbmanip -[ ] Chimera -[ ] Modeller -[ ] VMD -[ ] Coot -[ ] PyMol -[ ] PDBManip: http://pdbmanip.sourceforge.net/ -[ ] Phenix -[ ] Charmm, Amber, OpenMM, Gromacs -[ ] Charmm-GUI -[ ] https://biasmv.github.io/pv/ -[ ] https://www.npmjs.com/package/pdb-sequence-viewer -[ ] http://msa.biojs.net -[ ] https://www.ebi.ac.uk/Tools/msa/mview/ -[ ] http://www.jalview.org -[ ] https://www.ncbi.nlm.nih.gov/projects/msaviewer/ -[ ] http://www.molbiotools.com/WebDSV/
Also consider molecular viewing programs so that we can send information to update structural representation
-[ ] http://nglviewer.org/ngl/?script=showcase/ferredoxin