User:Wayne Decatur/Code for Molecular Structure and Visualization Work: Difference between revisions

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m add Dockerfiles I have made for molecular structure work
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==Webserver==
==Webserver for Python code==
* Much of the more involved code featured here is running in a webserver form [http://fomightez.pythonanywhere.com/spartan_fixer/ here]. You can enter your data and have it analyzed without needing to download anything.
* Much of the more involved code featured for Spartan_Fixer is running in a webserver form [http://fomightez.pythonanywhere.com/spartan_fixer/ here]. You can enter your data and have it analyzed without needing to download anything.


==Code==
==Obtaining the Python Code==
See [http://fomightez.github.io/ here] for getting my code in a form you can use on your machine or that you can modify.
See [http://fomightez.github.io/ here] for getting my code in a form you can use on your machine or that you can modify.
==Dockerfiles==
* [https://github.com/fomightez/cnssolve1pt21_docker Dockerfile]  to build images that will compile CNSsolve 1.21. A modified version of CNS to run the scripts for XL-MS Protein assembly, that software is referred to as XL-MOD in the publication [https://www.ncbi.nlm.nih.gov/pubmed/27111507 here].
* [https://github.com/fomightez/xlmod_docker Dockerfile] for a modified version of CNS to run the scripts for XL-MS Protein assembly, that software is referred to as XL-MOD in the publication [https://www.ncbi.nlm.nih.gov/pubmed/27111507 here].