PlasmaShop
Swiss army knife for Plasma file hacking (by H-uru)
avogadrolibs
Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. (by OpenChemistry)
| PlasmaShop | avogadrolibs | |
|---|---|---|
| 1 | 1 | |
| 18 | 410 | |
| - | 2.7% | |
| 5.6 | 9.9 | |
| 2 months ago | 8 days ago | |
| C++ | C++ | |
| GNU General Public License v3.0 only | BSD 3-clause "New" or "Revised" License |
The number of mentions indicates the total number of mentions that we've tracked plus the number of user suggested alternatives.
Stars - the number of stars that a project has on GitHub. Growth - month over month growth in stars.
Activity is a relative number indicating how actively a project is being developed. Recent commits have higher weight than older ones.
For example, an activity of 9.0 indicates that a project is amongst the top 10% of the most actively developed projects that we are tracking.
Stars - the number of stars that a project has on GitHub. Growth - month over month growth in stars.
Activity is a relative number indicating how actively a project is being developed. Recent commits have higher weight than older ones.
For example, an activity of 9.0 indicates that a project is amongst the top 10% of the most actively developed projects that we are tracking.
PlasmaShop
Posts with mentions or reviews of PlasmaShop.
We have used some of these posts to build our list of alternatives
and similar projects.
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Playing with Uru
If you really want to modify an SDL, PlasmaShop is what you want. It's the most useful tool to dig into Uru's files. In case you forgot, remember you shouldn't modify existing statedescs, as it can corrupt saves. Instead, copy/paste a duplicate of the statedesc at the bottom of the file, increase its version number, and make your changes here.
avogadrolibs
Posts with mentions or reviews of avogadrolibs.
We have used some of these posts to build our list of alternatives
and similar projects.
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What software can you recommend that can extract conformation B from a *.pdb file? Avogadro and Chimera do not appear to work, and surely there exists something better than opening it in Gaussian as a biological unit, selecting chain A and deleting it.
Feel free to track this https://github.com/OpenChemistry/avogadrolibs/issues/846
What are some alternatives?
When comparing PlasmaShop and avogadrolibs you can also consider the following projects:
tomviz - Cross platform, open source application for the processing, visualization, and analysis of 3D tomography data
SFML - Simple and Fast Multimedia Library
corona - Solar2D Game Engine main repository (ex Corona SDK)
openbabel - Open Babel is a chemical toolbox designed to speak the many languages of chemical data.
Panda3D - Powerful, mature open-source cross-platform game engine for Python and C++, developed by Disney and CMU