This is a collection of 40 frequent asked questions and answers about basic Rosetta++ software issues. Rosetta FAQs.
This is a forum for Rosetta users to discuss problems with running Rosetta simulations, and will be monitored by the Rosetta developers. Please note that Rosetta Commercial users have a higher priority for responses from developers. Rosetta Forum
You are welcome to contact our user support group via emails. Please allow 2-5 bussiness days to process your support requirements.
The purpose of Rosetta user support is to help users solve their encountered problems in Rosetta++ software. With our support, we would like to see that the Rosetta software can widely contribute to both basic biological research and medical applications, including prediction and design of protein structures, protein-protein interactions, and protein design
We provide a Rosetta user support web site which includes a comprehensive user guide, including the basic instruction of how to build/install the software and the useful flag lists for all Rosetta protocols. This user guide also gives detailed descriptions to help users comprehend Rosetta protocols and their corresponding applications. We also provide a FAQs list and a forum where users can participate in the software discussions and can assist other users.
If you can not find the answer through the previous methods, you may contact our support group via email. Our support group coordinator will review your questions and forward them to the corresponding developers to get the answer for you. Please allow 2-5 business days for us to process your support request.
The Rosetta Design Group provides contract macromolecular modeling and training services with an emphasis on the Rosetta Software Suite. Please contact info at rosettadesigngroup dot com for more informations.
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Backrub-generated backbone ensembles improve modeling of side-chain motions. The rmsd between experimental order parameters (S2exp) and S2calc for 530 residues in 17 proteins on a fixed backbone (yellow lines) and on 10 backbone ensembles (purple boxes). An asterisk (*) indicates the ten proteins for which the flexible backbone model had rmsd values that were significantly lower than the fixed backbone results (Student's t-test, p < 0.005; Wilcoxon-signed rank test, p > 0.01). The hash (#) indicates the two proteins for which the rmsd of the fixed backbone model is lower than that of the flexible backbone model (by the same measure). |