Release Date: March 13, 2018
auto_copy_images support (all platforms)
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plugins initialized by default (can be suppressed with -k)
colored errors and warnings in the feedback window
command parser: improve exception handling
.pml script line number in tracebacks
suggestions for misspelled words
better readable tracebacks
Python
API: auto library mode (no
pymol.finish_launching() necessary)
pdb_echo_tags for mmCIF and MMTF (title only)
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improved PSE import dialog
stick_round_nub for COLLADA export
improve coordinate loading from mmcif chem_comp files
new selection keywords polymer.protein and polymer.nucleic
Multi-file export
new diagnostics command: Quick platform and environment summary for troubleshooting
brings back the
window command
dx map import: support skewed delta and “type float”
store viewport in session files (only restored in headless mode)
MMTF export
stereo auto-detection on Linux
“-R” launch flag for
RPC server
alt-codes can’t be aligned (or morphed) to non-alt-codes
“enabled” in name pattern doesn’t consider parent group
fix “h_add”: skip missing coordinates
fix poor multi-state isosurface performance
cif parser: support “.” and “?” as string values
fix crash on Windows when saving COLLADA or STL
fix crash loading reduced 5ijo.mmtf
fix multi-state CGO movie crash
ignore zero-order bonds in neighbor lookup, this could cause wrong bond order guessing in distance based bonding
volume panel: fix zoom (CTRL+R-Drag) and value input (R-Click)
fix typo in default_phenix_no_fill_names setting default value
add simple conda wrapper for PyMOL command line
Help > Check for Updates
read crystal symmetry from .mae files
suppress false positive error with matrix_copy and symmetry_copy