Calculate Linux: Browse Packages - sci-chemistry
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2023-10-09T14:52:35+03:00
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surf-1.0
http://old.calculate-linux.org/packages/sci-chemistry/surf
2023-10-09T14:52:35+03:00
<p>Solvent accesible Surface calculator</p>
ParmEd-3.4.3
http://old.calculate-linux.org/packages/sci-chemistry/ParmEd
2023-10-09T14:52:35+03:00
<p>Parameter and topology file editor and molecular mechanical simulator engine</p>
avogadro2-1.95.1
http://old.calculate-linux.org/packages/sci-chemistry/avogadro2
2023-10-09T14:52:35+03:00
<p>Advanced molecule editor and visualizer 2</p>
tinker-8.2.1-r1
http://old.calculate-linux.org/packages/sci-chemistry/tinker
2023-10-09T14:52:35+03:00
<p>Molecular modeling package that includes force fields, such as AMBER and CHARMM</p>
mustang-3.2.2
http://old.calculate-linux.org/packages/sci-chemistry/mustang
2023-10-09T14:52:35+03:00
<p>MUltiple STructural AligNment AlGorithm</p>
pymol-2.5.0-r3
http://old.calculate-linux.org/packages/sci-chemistry/pymol
2023-10-09T14:52:35+03:00
<p>A Python-extensible molecular graphics system</p>
pymol-2.5.0-r4
http://old.calculate-linux.org/packages/sci-chemistry/pymol
2023-10-09T14:52:35+03:00
<p>A Python-extensible molecular graphics system</p>
procheck-3.5.4-r3
http://old.calculate-linux.org/packages/sci-chemistry/procheck
2023-10-09T14:52:35+03:00
<p>Checks the stereochemical quality of a protein structure</p>
avogadro2-1.97.0
http://old.calculate-linux.org/packages/sci-chemistry/avogadro2
2023-10-09T14:52:35+03:00
<p>Advanced molecule editor and visualizer 2</p>
modeller-9.25
http://old.calculate-linux.org/packages/sci-chemistry/modeller
2023-10-09T14:52:35+03:00
<p>Homology or comparative modeling of protein three-dimensional structures</p>
gromacs-2018.8-r2
http://old.calculate-linux.org/packages/sci-chemistry/gromacs
2023-10-09T14:52:35+03:00
<p>The ultimate molecular dynamics simulation package</p>
gromacs-2019.6-r3
http://old.calculate-linux.org/packages/sci-chemistry/gromacs
2023-10-09T14:52:35+03:00
<p>The ultimate molecular dynamics simulation package</p>
gromacs-2020.7-r1
http://old.calculate-linux.org/packages/sci-chemistry/gromacs
2023-10-09T14:52:35+03:00
<p>The ultimate molecular dynamics simulation package</p>
gromacs-2021.6
http://old.calculate-linux.org/packages/sci-chemistry/gromacs
2023-10-09T14:52:35+03:00
<p>The ultimate molecular dynamics simulation package</p>
gromacs-2021.7-r1
http://old.calculate-linux.org/packages/sci-chemistry/gromacs
2023-10-09T14:52:35+03:00
<p>The ultimate molecular dynamics simulation package</p>