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	<id>https://wiki.pymol.org/index.php?action=history&amp;feed=atom&amp;title=CCTBX-fedora32</id>
	<title>CCTBX-fedora32 - Revision history</title>
	<link rel="self" type="application/atom+xml" href="https://wiki.pymol.org/index.php?action=history&amp;feed=atom&amp;title=CCTBX-fedora32"/>
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	<updated>2026-05-10T12:01:02Z</updated>
	<subtitle>Revision history for this page on the wiki</subtitle>
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	<entry>
		<id>https://wiki.pymol.org/index.php?title=CCTBX-fedora32&amp;diff=14780&amp;oldid=prev</id>
		<title>Cchem: 1 revision</title>
		<link rel="alternate" type="text/html" href="https://wiki.pymol.org/index.php?title=CCTBX-fedora32&amp;diff=14780&amp;oldid=prev"/>
		<updated>2020-09-14T02:13:13Z</updated>

		<summary type="html">&lt;p&gt;1 revision&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;&lt;br /&gt;
''' This page describes how to use the Computational Crystallography Toolbox (cctbx) with open-source PyMOL on Fedora 32 which has python3 only installed. '''&lt;br /&gt;
&lt;br /&gt;
----&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
CCTBX and PyMOL need to be compiled with the same Python distribution, otherwise they won't be compatible.&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
Confirmed procedure to get this working on Linux Fedora 32 with PyQt5 and CCTBX build dev-2130, which is based on conda:&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
1. Download cctbx from http://cci.lbl.gov/cctbx_build&lt;br /&gt;
&lt;br /&gt;
2. Install cctbx: &lt;br /&gt;
 ./install --prefix=/usr/local&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
3. Install latest Miniconda3 in /usr/local from https://repo.anaconda.com/miniconda&lt;br /&gt;
&lt;br /&gt;
4. Install pymol dependencies with conda into the cctbx environment:&lt;br /&gt;
&lt;br /&gt;
  /usr/local/miniconda3/bin/conda install -p /usr/local/cctbx-dev-2130/conda_base -c conda-forge glew freeglut libpng freetype libxml2 msgpack-c pyqt qt glm qt catch2 libnetcdf&lt;br /&gt;
&lt;br /&gt;
5. Download mmtf-cpp from https://github.com/rcsb/mmtf-cpp and copy the content of the include subdirectory to /usr/local/cctbx-dev-2130/conda_base/include&lt;br /&gt;
&lt;br /&gt;
6. Activate cctbx: &lt;br /&gt;
 source /usr/local/cctbx-dev-2130/cctbx_env.csh&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
7. Compile PyMOL with: &lt;br /&gt;
 cctbx.python setup.py install&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
8. Install Pmw from https://github.com/schrodinger/pmw-patched with: &lt;br /&gt;
 cctbx.python setup.py install&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
9. Run PyMOL with: &lt;br /&gt;
 cctbx.python -m pymol&lt;/div&gt;</summary>
		<author><name>Cchem</name></author>
	</entry>
	<entry>
		<id>https://wiki.pymol.org/index.php?title=CCTBX-fedora32&amp;diff=14754&amp;oldid=prev</id>
		<title>Cchem: 1 revision</title>
		<link rel="alternate" type="text/html" href="https://wiki.pymol.org/index.php?title=CCTBX-fedora32&amp;diff=14754&amp;oldid=prev"/>
		<updated>2020-06-22T05:01:40Z</updated>

		<summary type="html">&lt;p&gt;1 revision&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;&lt;br /&gt;
''' This page describes how to use the Computational Crystallography Toolbox (cctbx) with open-source PyMOL on Fedora 32 which has python3 only installed. '''&lt;br /&gt;
&lt;br /&gt;
----&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
CCTBX and PyMOL need to be compiled with the same Python distribution, otherwise they won't be compatible.&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
Confirmed procedure to get this working on Linux Fedora 32 with PyQt5 and CCTBX build dev-2130, which is based on conda:&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
1. Download cctbx from http://cci.lbl.gov/cctbx_build&lt;br /&gt;
&lt;br /&gt;
2. Install cctbx: &lt;br /&gt;
 ./install --prefix=/usr/local&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
3. Install latest Miniconda3 in /usr/local from https://repo.anaconda.com/miniconda&lt;br /&gt;
&lt;br /&gt;
4. Install pymol dependencies with conda into the cctbx environment:&lt;br /&gt;
&lt;br /&gt;
  /usr/local/miniconda3/bin/conda install -p /usr/local/cctbx-dev-2130/conda_base -c conda-forge glew freeglut libpng freetype libxml2 msgpack-c pyqt qt glm catch2 libnetcdf&lt;br /&gt;
&lt;br /&gt;
5. Download mmtf-cpp from https://github.com/rcsb/mmtf-cpp and copy the content of the include subdirectory to /usr/local/cctbx-dev-2130/conda_base/include&lt;br /&gt;
&lt;br /&gt;
6. Activate cctbx: &lt;br /&gt;
 source /usr/local/cctbx-dev-2130/cctbx_env.csh&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
7. Compile PyMOL with: &lt;br /&gt;
 cctbx.python setup.py install&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
8. Install Pmw from https://github.com/schrodinger/pmw-patched with: &lt;br /&gt;
 cctbx.python setup.py install&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
9. Run PyMOL with: &lt;br /&gt;
 cctbx.python -m pymol&lt;/div&gt;</summary>
		<author><name>Cchem</name></author>
	</entry>
	<entry>
		<id>https://wiki.pymol.org/index.php?title=CCTBX-fedora32&amp;diff=14740&amp;oldid=prev</id>
		<title>Cchem: 22 revisions</title>
		<link rel="alternate" type="text/html" href="https://wiki.pymol.org/index.php?title=CCTBX-fedora32&amp;diff=14740&amp;oldid=prev"/>
		<updated>2020-05-26T05:13:07Z</updated>

		<summary type="html">&lt;p&gt;22 revisions&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;&lt;br /&gt;
''' This page describes how to use the Computational Crystallography Toolbox (cctbx) with open-source PyMOL on Fedora 32 which has python3 only installed. '''&lt;br /&gt;
&lt;br /&gt;
----&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
CCTBX and PyMOL need to be compiled with the same Python distribution, otherwise they won't be compatible.&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
Confirmed procedure to get this working on Linux Fedora 32 with PyQt5 and CCTBX build dev-2130, which is based on conda:&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
1. Download cctbx from http://cci.lbl.gov/cctbx_build&lt;br /&gt;
&lt;br /&gt;
2. Install cctbx: &lt;br /&gt;
 ./install --prefix=/usr/local&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
3. Install latest Miniconda3 in /usr/local from https://repo.anaconda.com/miniconda&lt;br /&gt;
&lt;br /&gt;
4. Install pymol dependencies with conda into the cctbx environment:&lt;br /&gt;
&lt;br /&gt;
  /usr/local/miniconda3/bin/conda install -p /usr/local/cctbx-dev-2130/conda_base -c conda-forge glew freeglut libpng freetype libxml2 msgpack-c pyqt glm catch2 libnetcdf&lt;br /&gt;
&lt;br /&gt;
5. Download mmtf-cpp from https://github.com/rcsb/mmtf-cpp and copy the content of the include subdirectory to /usr/local/cctbx-dev-2130/conda_base/include&lt;br /&gt;
&lt;br /&gt;
6. Activate cctbx: &lt;br /&gt;
 source /usr/local/cctbx-dev-2130/cctbx_env.csh&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
7. Compile PyMOL with: &lt;br /&gt;
 cctbx.python setup.py install&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
8. Install Pmw from https://github.com/schrodinger/pmw-patched with: &lt;br /&gt;
 cctbx.python setup.py install&lt;br /&gt;
&lt;br /&gt;
&lt;br /&gt;
9. Run PyMOL with: &lt;br /&gt;
 cctbx.python -m pymol&lt;/div&gt;</summary>
		<author><name>Cchem</name></author>
	</entry>
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