PyMOL is a Python-enhanced molecular graphics tool. It excels at 3D visualization of proteins, small molecules, density, surfaces, and trajectories. It also includes molecular editing, ray tracing, and movies. Open Source PyMOL is free to everyone!
Source Files (show unmerged sources)
|no-build-date.patch||0000000773773 Bytes||14549617585 months ago|
|pymol-22.214.171.124.svn4159.tar.xz||00066961086.39 MB||146643875311 days ago|
|pymol.changes||000003851737.6 KB||146643875311 days ago|
|pymol.spec||00000025752.51 KB||146643875411 days ago|
David Hall (cowsandmilk) committed 11 days ago (revision 97)
- update to svn rev 4159 * fix crash with ray tracing very large images - use size_t instead of int for ray trace image buffer size - correct image buffer size for antialias (was oversampled twice) * fix crash with "align" and atoms without coordinates * fix mutagenesis wizard "No Mutation" (update and rms commands) * experimental FreeBSD support * fix/silence various compiler warnings * partly fixes sf#177, sf#178 * fix crash when loading PSE with bg_image_filenamefix ray trace memory limit; fix align crash