>>Q: Do you mean 'alone' as if the other atoms were not in the file? >> > Yes > >>If so, then that is not compatible with RasMol/Chime behavior. >> > but of much more use > >>Q: Is that what you want? >> > yes, I want to be able to visualize binding pockets (where solvent > and/or a ligand is in contact with the protein under experimental > conditions)
OK Q: Is this high-priority or low-priority for you? Miguel ------------------------------------------------------- This SF.Net email sponsored by Black Hat Briefings & Training. Attend Black Hat Briefings & Training, Las Vegas July 24-29 - digital self defense, top technical experts, no vendor pitches, unmatched networking opportunities. Visit www.blackhat.com _______________________________________________ Jmol-developers mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-developers
