Failu krātuve :: PyMol/

priede.bf.lu.lv/ftp/pub/Uzzinjai/kimija/PyMol

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 numpy-1.21.2+mkl-cp310-cp310-win_amd64.whl      2021-09-14 03:27  241M  
 numpy-1.21.2+mkl-pp37-pypy37_pp73-win_amd64.whl 2021-09-14 03:27  241M  
 numpy-1.21.2-cp39-cp39-win_amd64.whl            2021-09-14 03:27   13M  
 Pmw-2.0.1-py3-none-any.whl                      2021-09-14 03:27  532K  
 pymol-0_99rc6-bin-win32.zip                     2021-09-14 03:27   11M  Compressed archive
 pymol-0_99rc6-src.tar.gz                        2021-09-14 03:27  4.0M  Compressed archive
 pymol-2.6.0a0-cp310-cp310-win_amd64.whl         2021-09-14 03:27  8.8M  
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 pymol-2.6.0a0-pp37-pypy37_pp73-win_amd64.whl    2021-09-14 03:27  8.9M  
 pymol-open-source-master-20210910.zip           2021-09-14 03:27   11M  Compressed archive
 pymol-v2.1.0.tar.bz2                            2021-09-14 03:27  8.4M  Compressed archive
 pymol_launcher-2.1-cp310-cp310-win_amd64.whl    2021-09-14 03:27  214K  
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 user-guide-2004.pdf                             2021-09-14 03:28  753K  Digital document (Acrobat)

PyMOL is an OpenGL based molecular visualization system for rendering
and animating 3D molecular structures.
PyMOL is a trademark of Schrodinger, LLC.


pymol*.whl:
built with OpenMP, FreeGLUT, FreeType, GLEW, GLM, libpng, libxml2, MMTF,
msgpack-c, netcdf-c, OpenVR, VTK-m, and zlib. Requires numpy+mkl and PMW.
Excludes the web module. Conflicts with the chempy package.