hello all: I want to generate a conformation pool for my RNA, so I used the EINemo to generate my perturbed structure. however, in my large bundle of pdb files from the EINemo, there are some violation in the geometry of bonds. Are there some useful tools(or tutorial) to fix my violation in the xplor-NIH?
Best wishes Yikan _______________________________________________ Xplor-nih mailing list [email protected] https://dcb.cit.nih.gov/mailman/listinfo/xplor-nih
