Member Site › Forums › Rosetta 3 › Rosetta 3 – Applications › Residue_energy_breakdown utility
- This topic has 3 replies, 3 voices, and was last updated 13 years, 11 months ago by
Anonymous.
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March 17, 2012 at 1:11 pm #1203
Anonymous
Hello,
I am planning to analyze residue interactions using residue_energy_breakdown utility as written in the documentation. However I could not find “residue_energy_breakdown” command in rosetta_source/bin.I’ve built Rosetta3.3 in RedHat 5.4 by “scons bin mode=release” and build seemed to be finished without any problem.
Should I do any other things to use residue_energy_breakdown?Thank you,
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March 17, 2012 at 4:15 pm #6813
Anonymous
The residue_energy_breakdown utility is still sort of in the pre-release pilot stage (and to this point I really wasn’t planning on making it ready for the upcoming 3.4 release). The source code is not included in the 3.3 release. While I did write up a documentation page for it, I didn’t really intend for it to get included in the official manual. (By the way, how did you come across the documentation page – it wasn’t linked through the documentation homepage, was it?)
There’s two options if you want similar functionality. One is to use the (undocumented, but should be available through the 3.3 release) ScoreCutoffFilter filter in RosettaScripts, with report_residue_pair_energies set to 1 (i.e. something like
) – this should dump similar information to the tracer output. The other is to contact me (click the envelope icon to the left), and I can send you the source for residue_energy_breakdown on an unoffical/pre-release basis.
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March 17, 2012 at 6:28 pm #6814
Anonymous
Somehow the trunk manual has gotten crosslinked to the 3.3 manual, so people are seeing all sorts of prerelease stuff…
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March 19, 2012 at 12:52 am #6819
Anonymous
Thank you for the information.
When I was searching how to write each energy term, I found the documentation page accidentally and I thought the utility was available.
I’ll try RosettaScipts.Thanks a lot.
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