Thank you Rolf and everybody else. I could make it work by selecting first and
then doing {selected}.temperature = somevalue.
Luciano
De: Rolf Huehne <[email protected]>
Para: [email protected]
Enviado: Miércoles, 30 de septiembre, 2015 23:17:06
Asunto: Re: [Jmol-users] JSmol: how to change an atom's B-factor?
Am 30.09.15 um 22:51 schrieb Luciano Abriata:
> Thanks Angel. There is one thing I cannot yet solve, what if I refer to
> my atom of interest as residuenumber:chain.atom ?
>
> For example,
>
> 37:a.ca
>
> works as a selection command (atom CA in chain A in residue 3), but
> instead this or similar things:
>
> {37:a.ca}.temperature = somevalue
> do not seem to work. Any clue?
>
It does work for me. Depending on the settings, chain IDs are
case-sensitive. So if the actual chain ID is "A" you should try it in
uppercase:
{37:A.CA}.temperature = somevalue
You could also check if the atom selection expression is correct by
these commands:
selectionHalos on;
select 37:a.ca;
If no atom is selected afterwards, then the atom expression doesn't
match any atom. If an atom is selected, then you could try this:
{selected}.temperature = somevalue
Regards,
Rolf
------------------------------------------------------------------------------
_______________________________________________
Jmol-users mailing list
[email protected]
https://lists.sourceforge.net/lists/listinfo/jmol-users
------------------------------------------------------------------------------
_______________________________________________
Jmol-users mailing list
[email protected]
https://lists.sourceforge.net/lists/listinfo/jmol-users
