Hi all, Is there a way to calculate and display H-bonds within a selected model without going through the distance wizard? Selecting the pairs of atoms manually via the distance wizard seems very inefficient and even dangerous (too subjective for H-bond assignment). Thanks, Nukri
Ruslan Sanishvili (Nukri), Ph.D. GM/CA-CAT, Bld. 436, D007 Biosciences Division, ANL 9700 S. Cass Ave. Argonne, IL 60439 Tel: (630)252-0665 Fax: (630)252-0667 rsanishv...@anl.gov
