Hello,
For some reason the Import - Fetch by chemical name function in Avogadro is not
working today. When I try I get en error message: Specified molecule could
not be loaded: toluene.sdf
I takes a minute or two before this error message appears.
I tried importing from the protein data bank
On Thu, Nov 19, 2015 at 10:35 AM, Steven Wathen
wrote:
> Hello,
>
> For some reason the Import - Fetch by chemical name function in Avogadro is
> not working today. When I try I get en error message: Specified molecule
> could not be loaded: toluene.sdf
>
> I takes a minute or two before this
Dear Avogadro, whwn I want to measure the C-C-distances in alkanes, i get
1,07 Angstroms instead of 1,64. Is it possible to adjust The measuring tool
in working with Avogadro?--
_
...@sienaheights.edu
From: hpboru...@aol.com [hpboru...@aol.com]
Sent: Sunday, November 22, 2015 5:02 PM
To: avogadro-discuss@lists.sourceforge.net
Subject: Re: [Avogadro-Discuss] importing molecule by name
Dear Avogadro, whwn I want to measure the C-C-distances in
