I'm not sure if this is relevant because I don't fully understand the context
of this email chain. I'll offer this thought anyway.
A while back (years) there was a discussion of global vs local Jmol variables.
I also did not fully understand this discussion! Nevertheless, this made all
my glob
Hi Rolf,
Interesting that direct variable substitution doesn't work, thanks again!
On Thu Jan 08 2015 at 4:48:26 AM Rolf Huehne wrote:
> On 01/08/2015 01:39 PM, Nelson Liu wrote:
> > Ah, I thought this was a continuation of the previous email, but i guess
> I
> > just hit reply. Can I use @i to
On 01/08/2015 01:39 PM, Nelson Liu wrote:
> Ah, I thought this was a continuation of the previous email, but i guess I
> just hit reply. Can I use @i to select residue numbers? I looked in the
> documentation of the select statement, and it seemed like there was no
> explicit property for residue n
Ah, I thought this was a continuation of the previous email, but i guess I
just hit reply. Can I use @i to select residue numbers? I looked in the
documentation of the select statement, and it seemed like there was no
explicit property for residue numbers.
Thanks!
On Thu Jan 08 2015 at 4:37:02 AM
On 01/08/2015 01:23 PM, Nelson Liu wrote:
> Hi Rolf,
> I was wondering how one would utilize a variable in a FOR loop in Jmol.
> This is my current code, but it doesn't select any atoms.
> for (var i = 5; i< 92; i++){
> select @i and chain = A;
> }
>
Nelson, please ask on the jmol-users list s
Great, that's exactly what I was looking for. Thanks!
Nelson Liu
On Thu Jan 08 2015 at 3:50:31 AM Rolf Huehne wrote:
> On 01/08/2015 12:22 PM, Nelson Liu wrote:
> > Good Morning,
> > Is there any way to get details about currently selected atoms in the
> > console? I know you can use labels, but
On 01/08/2015 12:22 PM, Nelson Liu wrote:
> Good Morning,
> Is there any way to get details about currently selected atoms in the
> console? I know you can use labels, but they are a bit hard to read. e.g.
> if I selected all beta pleated sheets in a protein (select sheets), how
> could I output th
Good Morning,
Is there any way to get details about currently selected atoms in the
console? I know you can use labels, but they are a bit hard to read. e.g.
if I selected all beta pleated sheets in a protein (select sheets), how
could I output the residue #'s occupied by the beta pleated sheets as
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