Hi Qinhong, I have successfully used molProbity and it was compatible with Xplor-nih. you have to be careful with the options though (nmr or crystal structure).
cheers, Leonidas On Jun 14, 2016, at 2:57 AM, Val Yu wrote: > Hi, > > I have tried a lot of server and software to do this. However, the naming of > hydrogen always doesn't fit Xplor-NIH. Is there any way to add hydrogen to > crystal structure so that it can be used as a starting structure? > > -- > Qinhong Yu > Ames' Lab > Department of Chemistry > UC Davis > _______________________________________________ > Xplor-nih mailing list > [email protected] > https://dcb.cit.nih.gov/mailman/listinfo/xplor-nih _______________________________________________ Xplor-nih mailing list [email protected] https://dcb.cit.nih.gov/mailman/listinfo/xplor-nih
