Hi,
using OpenBabelGUI in Windows, the conversion of the genericStructures
files to SMILES gave me:
CO
C(C)O
C(C)(C)O
c1(c1)O
c1(ccc(cc1)[N+](=O)[OH+255])O
C(=O)N(C)C
S(=O)(C)C
C1C1
Nearly good, but there is "nitro" problem.
I tried to set the charges from the tool panel of ChemDraw
b
On Sat, Nov 11, 2017 at 1:41 PM, Scott Carnahan wrote:
> Hi,
>
> I’m attempting to follow the instructions for installing Open Babel from
> the website but I can’t get step A2 to work.
What web site? There are more than one web site which give instructions on
this.
> My terminal just tells m
