You could just paste the charges into the bottom of an email/post as
plain text. Be sure to include some common names for the molecule and
the word "charges" (and any others you can think of) so folks can find
it with a search.
On Thu, Jun 9, 2016 at 8:08 PM, Manuel Maestre Reyna
<[log in to unmask]> wrote:
> Thank you everyone!
> I'll run the simulation immediately!
> Is there any way for me to upload the parameters here later? Perhaps it might be useful for someone else...
>
> Manuel
--
:-) Lachele
Lachele Foley
CCRC/UGA
Athens, GA USA