Jaim wrote:
> You might be right in that the problem was related to a particular
> version of Jmol.
>
> Now I'm using 10pre6 and it's able to display with no problems
> the hetgroup 2BM that has the described problem:
Very good.
Miguel
---
At 3/12/04, Jan Reichert wrote:
Eric Martz schrieb:
At 3/12/04, Jan Reichert wrote:
I would suggest to avoid both, white and black in color schemes, because
I like to use
background white
for presentation and printing.
Regards, Jan
"White" as a backbone trace is actually quite visible on a whi
On Friday 12 March 2004 17:29, Miguel Howard wrote:
> Egon is not around to help ... perhaps someone else can ...
>
> > I am a new user of Jmol. I just want to know what output file of
> > Gaussian Jmol can open? I tried *.log, *.chk and *.com. But I can't open
> > them
> > Anyone of you can help m
Jaim wrote:
> I think that Jmol fails interpreting PDB files when there's no space
> between the label (HETATM) and the value (17519), as in these lines from
> 1FZ9:
>
> HETATM17519 C1 ETI 9001 61.663 49.780 58.929 0.60 40.01
> HETATM17520 C2 ETI 9001 60.395 49.983 58.173 0.60
But even
select [C]3:A.O5*
is not working at the moment
http://www.imb-jena.de/cgi-bin/SCOPlnk.exe?JMOL=264d
in current RasMol
select [C]3:A.O5*
select C3:A.O5*
select C3A.O5*
all select the same expected atom.
I just checked in code to correct this.
All of
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