People,
Ignore my previous mail - I found out how to do this using the
“Manipulation Tool” . .
Thanks,
Phil.
On 2010-05-23 17:15, Philip Rhoades wrote:
People,
Firstly, congratulations on a nice bit of software!
I have been going pretty well so far - Avogadro is very quick to get
familiar with and only a couple of things have slowed me down but one
thing has me stumped (I couldn’t find the required info in the docs or
Googling):When I have one molecule in the editing space and I insert a fragment to
join it to the current molecule - the two molecules take up the same
space and I can’t separate them - I have tried key combinations with
right-clicking and dragging but with no success . . I’m sure it is
something simple but I can’t find it . .I am using:
avogadro-1.0.0-3.fc12.x86_64
Thanks,
Phil.
–
Philip Rhoades
GPO Box 3411
Sydney NSW 2001
Australia
E-mail: phil@pricom.com.au