Hi,
Sorry if this is FAQ but I don't seem to be able to connect two atoms
that are in different frames (Jmol v10.2.0). Is this a feature or a bug?
I use frames because I have disordered structures and I like the fact
that jmol doesn't attempt to automatically place bonds between atoms in
different frames. I can easily overlay my disordered structures in this
way.
However, once I have the in Jmol, I will want to do a 'frame all'
command and then selectively show non-bonded contacts that I have
predetermined (using an hbond or normal bond depending on the
circumstances).
Thanks for any help and thanks for the program!
By the way, I noticed on the mail archive that someone was making
noises about writing a mol2 parser? Has this been done? I would love to
have this feature, and might be able to knock something up myself, but
I am not sure I would do it justice, as I don't use most of the
features of the mol2 format, I just find it a convenient format for my
purposes.
Cheers
Aidan
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