From owner-chemistry@ccl.net Mon May 17 09:51:01 2021 From: "Cody Aldaz craldaz-*-umich.edu" To: CCL Subject: CCL:G: A mailing list, forum, or Q&A site for Gaussian Message-Id: <-54327-210517012323-30636-kkED8Vpic2zePE35rY/hUw|,|server.ccl.net> X-Original-From: Cody Aldaz Content-Type: multipart/alternative; boundary="00000000000077812f05c27fca36" Date: Sun, 16 May 2021 22:23:06 -0700 MIME-Version: 1.0 Sent to CCL by: Cody Aldaz [craldaz|*|umich.edu] --00000000000077812f05c27fca36 Content-Type: text/plain; charset="UTF-8" Hi Andrew, The Matter Modeling Stack Exchange (https://mattermodeling.stackexchange.com) is a good site for questions about Gaussian, and other computational packages. There are currently 38 questions marked with the Gaussian tag. Best, Cody *Cody Aldaz, PhD * Martinez Lab Stanford Science Fellow Department of Chemistry and the PULSE Institute On Fri, May 7, 2021 at 10:29 PM Hantz, Eric R. hantz.2!A!buckeyemail.osu.edu wrote: > Hey Andrew, > > > > In my experience the gaussian support team has always been very helpful > and generous with their time. Specific Q&A might depend on what you are > looking to do. I know there is a page for QM/MM specific questions, but I > am not aware of a general resource for that. > > > > Best, > > > > [image: signature_1096478231] > > > > Eric Hantz > > Biophysics Doctoral Candidate > > Graduate Research Assistant > > Lindert Lab > > 2120 Newman Wolfrom > > > > > > *From: *owner-chemistry+hantz.2==buckeyemail.osu.edu%%ccl.net > on behalf of > Andrew DeYoung andrewdaviddeyoung ~ gmail.com > *Date: *Friday, May 7, 2021 at 3:20 PM > *To: *Hantz, Eric R. > *Subject: *CCL:G: A mailing list, forum, or Q&A site for Gaussian > > Hi, > > > > Can anyone recommend a mailing list, forum, or Q&A site for questions > about Gaussian 16? (Other than asking questions directly to Gaussian tech > support or on here, CCL. Everyone here on CCL seems generous with their > time, but I don't want to bother you all with boring technical questions > about Gaussian.) A lot of other packages (e.g., GROMACS, NAMD, VMD) have > dedicated forums or mailing lists, but offhand I don't see any for Gaussian. > > > > Thank you, > > Andrew DeYoung > > Carnegie Mellon University > --00000000000077812f05c27fca36 Content-Type: text/html; charset="UTF-8" Content-Transfer-Encoding: quoted-printable
Hi Andrew,=C2=A0
The Matter Modeling Stack Exchange (https://mattermodeling.stackexchange.com)=C2= =A0 is a good site for questions about Gaussian, and other computational pa= ckages.=C2=A0

There are currently 38 questions mar= ked with the Gaussian tag.=C2=A0

Best,=C2=A0
=
Cody

<= b style=3D"font-family:monospace,monospace">Cody Aldaz, PhD=C2=A0
Martinez Lab
Stanford = Science Fellow
Department of Chemistry and the PUL= SE Institute=C2=A0

=


On Fri, May 7, 2021 at 10:29 PM Hantz, Er= ic R. hantz.2!A!buckeyemail.osu.edu<= /a> <owner-chemistry-x-ccl.net<= /a>> wrote:

Hey Andrew,

=C2=A0

In my experience the gaussian support team has alway= s been very helpful and generous with their time. Specific Q&A might de= pend on what you are looking to do. I know there is a page for QM/MM specif= ic questions, but I am not aware of a general resource for that.

=C2=A0

Best,

=C2=A0

3D"signature_1096478231"<= /u>

=C2=A0

Eric Hantz

Biophysics Doctoral Candidate

Graduate Research Assistant

Lindert Lab

2120 Newman Wolfrom

=C2=A0

=C2=A0

From: owner-chemistry+hantz= .2=3D=3Dbuckeyemai= l.osu.edu%%ccl.net <= ;owner-chemistry+hantz.2=3D=3Dbuckeyemail.osu.edu%%ccl.net> on behalf of Andrew DeYoung andrewdaviddeyoung ~ gmail.com <owner-chemist= ry%%ccl.net>
Date: Friday, May 7, 2021 at 3:20 PM
To: Hantz, Eric R. <hantz.2%%buckeyemail.osu.edu>
Subject: CCL:G: A mailing list, forum, or Q&A site for Gaussian<= u>

Hi,

=C2=A0

Can anyone recommend=C2=A0a mailing list, forum, or = Q&A site for questions about Gaussian 16?=C2=A0 (Other than asking ques= tions directly to Gaussian tech support or on here, CCL.=C2=A0 Everyone her= e on CCL seems generous with their time, but I don't want to bother you all with boring technical questions about Gaussian.)=C2= =A0 A lot of other packages (e.g., GROMACS, NAMD, VMD) have dedicated forum= s or mailing lists, but offhand I don't see any for Gaussian.=

=C2=A0

Thank you,

Andrew DeYoung

Carnegie Mellon University

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