hi,

I have predicted a model of an RNA which is made up with two independent 
domains. I want to generated a conformational pool by Xplor-NIH, then I can 
pick out the representative ensemble by the EOM. This conformational sampling 
process may related bigger molecular translation and rotation which can make 
sure to sample all the possible solution conformations of the RNA; I do not 
know how to set the simulation parameters. Do someone have tried to do that?

Thanks 
Yikan Zhang


_______________________________________________
Xplor-nih mailing list
[email protected]
https://dcb.cit.nih.gov/mailman/listinfo/xplor-nih

Reply via email to