Sculpting protein conformations
From Proteopedia
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==Related Resources== | ==Related Resources== | ||
* ''Sculpt''<ref name="sculpt">PMID:8003957</ref>, a program initially released in 1994 by Mark Surles, Jane Richardson, David Richardson, and Frederick P. Brooks, Jr., is described with the theoretical structure [[1ssr]]. | * ''Sculpt''<ref name="sculpt">PMID:8003957</ref>, a program initially released in 1994 by Mark Surles, Jane Richardson, David Richardson, and Frederick P. Brooks, Jr., is described with the theoretical structure [[1ssr]]. | ||
| + | *[[User:Wayne Decatur/Generate Unfolded Structures]] | ||
| + | *[[User:Wayne Decatur/Molecular modeling tools]] | ||
| + | *[[Molecular modeling and visualization software]] | ||
==References== | ==References== | ||
<references /> | <references /> | ||
Revision as of 17:15, 29 February 2020
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This page is under development starting February 29, 2020. Please come back later to see it more fully developed. |
Planned contents include PyMOL, Samson, and (now defunct) Sculpt. These programs enable protein conformations to be "sculpted" by dragging with the mouse.
Related Resources
- Sculpt[1], a program initially released in 1994 by Mark Surles, Jane Richardson, David Richardson, and Frederick P. Brooks, Jr., is described with the theoretical structure 1ssr.
- User:Wayne Decatur/Generate Unfolded Structures
- User:Wayne Decatur/Molecular modeling tools
- Molecular modeling and visualization software
