The problem hasn't been solved
Hello, I am a PhD student at the Center of Molecular Immunology who want to use ROSIE for academic purposes. My email address cecilia@cim.sld.cu is not recognized.
How can I solve this problem? Any help will be appreciated.
Dear administrators,
My email in GitHub (anne.poupon@inrae.fr) is not recognized as academic email. Could you fix this? I must add that this is not my primary address in GitHub (but it is there as secondary email).
Thanks very much
Anne Poupon
I ran the below command for docking ;
I ran the below command for docking ;
Hello everyone!
I am getting this following error when I am trying to run a rosettaDNA application program in which i want to change the specificity of a protein so that it binds to a target DNA. In most published articles, I have seen "hack_elec 0.42 " or similar values. However, it's not working in my case. Can you help me with this?
Hello, I am a postdoc at the Max Planck Istitute for Chemical Ecology and would to use ROSIE for acedemic purposes. My email adress scarr@ice.mpg.de is not recognized.
I posted this same request a few weeks ago and got no responce. Any help would be greatly apreaciated. Cheers
Hello!
I am trying to run the default XML script to change the specificity of a protein so that it binds to a DNA sequence of interest. For this I am referring to the book Redesigning the specificity of protein-DNA interactions with Rosetta
Thyme S, Baker D. Redesigning the specificity of protein-DNA interactions with Rosetta. Methods Mol Biol. 2014;1123:265-82. doi: 10.1007/978-1-62703-968-0_17. PMID: 24510272.
However I am getting the following error message.
Hi,
I observed that the current default number of Monter Carlo cycles (-cycles option) for rna_denovo is 100000. If it is reduced to 20000, does it significantly affect the accuracy of the models built?
TIA,
Mandar
Bit of a complicated issue here so apologies in advance if it's not entirely clear - happy to provide clarification.
Hey guys, I counterpart with problems as topic saying:
First, I want to use others computational results as reference to optimized docking option, so I have to relax them into same scorefunction, meanwhile relax the inputs which generate from different methods for better results and avoid disulfide bonds error due to different scorefunction, right?