4.20 how to enable the interactive dots during RS refinement and the Ramachandran polyeders?.4.19 specify Coot download directory, like specifying backup dir by COOT_BACKUP_DIR?.4.16 make RSR in coot 0.8.1 behave like in earlier versions.4.14 reading MTZ file with experimental PHI and FOM using -auto.4.10 Disulfide bond across crystallographic axis.4.6 Setting default to show symmetry-related molecules.4.2 Get rid of the "fix nomenclature" check.4 Assorted questions and answers (from the mailinglist).2.4.2 Running a Scheme/Python command from Python/Scheme.2.4.1.1 Simple rules for Scheme to Python translations.2.4.1 Translating between Python and Scheme.2.3.3 Example 3: NCS Rotamer differences.2.3.2 Example 2: More key bindings (inspired by the Coot BB).2.3.1 Example 1: Bernhard Lohkamp's Key Bindings.2.2.13 Optional Wrappers and (External) Shell Script Enhancements.2.2.12 Example 11: Paul Emsley's Key Bindings.
2.2.11 Example 10: How do I bind a key to Toggle the display of NCS ghosts?.2.2.10 Example Script 9: A GUI for Chopping Back Sidechains from a Residue Range.2.2.9 Example Script 8: Partial Occupancy Dialog.2.2.8 Example Scheme Script 7: Applying arbitrary value to "B" factor column.2.2.7 Example Scheme Script 6: Creating an interface for the Powermate Dial.2.2.6 Example Scheme Script 5: Saving a Partial model.2.2.5 Example Scheme Script 4: Load the Latest Data and PDB files Automatically.2.2.4 Example Scheme Script 3: Read CNS data.2.2.3 Example Scheme Script 2: Demo a Few of Coot's Features.2.2.2 Example Scheme Script 1: Move to Molecule Centres.2.1.3 Stereo: left/right (and front/back) interchanged?.1.3.2 Installation from source code via autobuild scripts.1.3.1.1 Example: installing a 64bit nightly CentOS5 binary build on 64bit SL6.1.1.3.1 Installation from a distributed binary tarball package.
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