On 10/07/2014 06:12 PM, Robert Hanson wrote:
>> Q: Does JSmol allow that an atom is part of more than one residue or
>> would this interfere with something?
>>
>
> Certainly an atom can only be in one residue. Each atom has a "group"
> property that points to its residue.
>
Sorry, I should have pos
Rolf,
> Would it be possible without too much trouble and work to extend the
> current "group" property by a "grouplist" property that would enable to
> put an atom into multiple groupsand integrating this seamlessly into the
> current group concept?
To me, that sounds exactly like setting a new,
On 10/08/2014 11:54 AM, Herráez Sánchez Ángel wrote:
> Rolf,
>
>> Would it be possible without too much trouble and work to extend the
>> current "group" property by a "grouplist" property that would enable to
>> put an atom into multiple groupsand integrating this seamlessly into the
>> current gr
Groups are at the core of Jmol for PDB files, which are among the largest
(slowest to process). They are key to all processing, including rendering.
The idea of going from a "one-group simple pointer" method to a
"multi-group look-up table" for something that is not a core molecular
property is not
On 10/08/2014 02:11 PM, Robert Hanson wrote:
> Groups are at the core of Jmol for PDB files, which are among the largest
> (slowest to process). They are key to all processing, including rendering.
> The idea of going from a "one-group simple pointer" method to a
> "multi-group look-up table" for s
