Hi Tom
This all dates back to compatibility with Rasmol and Chime scripts. Rasmol was
designed to
be used mostly with pdb files, and Jmol 10 wanted to inherit that functionality
(which is just
wonderful for us biochemists ;-) ).
So, these are Rasmol tokens that shouldn't change, but I think
On 22-1-2010 19:55, Angel Herráez wrote:
Dear Jmol users,
The pop-up menu has some entries under Select Hetero that I'd like to
reword.
I find the whole Selection menu/sub-menus overly PDB/protein centric.
Perhaps the selection menu items should be rethought to be more useful
for
You have a point, Rich, but what kind of options could we have for nonprotein
molecules?
There is select by element and by symmetry already. The list of selectable
elements could
be certainly expanded (ideally, to cover all elements present in the model, as
it is done for
amino acids).
The
For crystals, It would be great to be able to select anions or cations
My two cents
Paul
Le 23 janv. 2010 à 17:31, Angel Herráez a écrit :
You have a point, Rich, but what kind of options could we have for nonprotein
molecules?
There is select by element and by symmetry already. The list of
How about selecting aromatic rings or different functional groups?
***
Jeff Hansen
Department of Chemistry and Biochemistry
DePauw University
602 S. College Ave.
Greencastle, IN 46135
jhan...@depauw.edu
***
Dear Jmol users,
The pop-up menu has some entries under Select Hetero that I'd like to reword.
- They are only fully understood by those knowing the script language (and the
popup menu
should be clear for naive users)
- In English, some are redundant
- In other languages, they are confusing,
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