Hello Qinhong-- > Yes, I know that. My problem is I not only want to know the RMSD, but also see > the aligned structures, so that I can compare difference in ligand structure > and > protein residues around it. >
Pretty much any visualization package, including VMD-XPLOR can do this for you. best regards-- Charles _______________________________________________ Xplor-nih mailing list [email protected] https://dcb.cit.nih.gov/mailman/listinfo/xplor-nih
