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2
replies
Avogdro v-1.2.0 Won't Open in v-9.0.0
started 2017-07-20 16:32:14 UTC
2017-07-22 00:35:07 UTC
Geoffrey Hutchison
0
replies
Avogadro software
started 2017-07-07 03:30:12 UTC
2017-07-07 03:30:12 UTC
Geoffrey Hutchison
1
reply
question about germanene nanoribbon
started 2017-05-23 09:43:28 UTC
2017-05-24 20:09:15 UTC
Azadeh Ayatollahie
0
replies
(no subject)
started 2017-05-24 10:41:21 UTC
2017-05-24 10:41:21 UTC
Azadeh Ayatollahie
0
replies
question about germanene nanoribbon
started 2017-05-12 21:48:25 UTC
2017-05-12 21:48:25 UTC
Azadeh Ayatollahie
2
replies
Avogradro installation problem (Linux)
started 2017-04-28 20:41:08 UTC
2017-05-02 16:42:31 UTC
Hülsmann, Marco
2
replies
UNL after using Fill Unit Cell
started 2017-04-23 13:12:04 UTC
2017-04-24 20:40:18 UTC
Željko M. Svedružić
1
reply
GSoC person to contact in regard to Molecular Dynamics project in Avogadro2
started 2017-03-28 11:34:52 UTC
2017-03-28 19:20:52 UTC
Marcus D. Hanwell
0
replies
Want to Support Avogadro?
started 2017-03-24 22:42:09 UTC
2017-03-24 22:42:09 UTC
Geoffrey Hutchison
0
replies
question about the expected behaviour of "Label"
started 2017-02-14 19:57:40 UTC
2017-02-14 19:57:40 UTC
Davide Olianas
0
replies
New Website
started 2017-02-10 23:32:47 UTC
2017-02-10 23:32:47 UTC
Geoffrey Hutchison
5
replies
Avogadro Crash while reading an output file.
started 2017-01-10 01:32:55 UTC
2017-02-01 01:27:13 UTC
Geoffrey Hutchison
0
replies
freeze upon start - but for one user only
started 2017-01-24 23:22:18 UTC
2017-01-24 23:22:18 UTC
Stanislav Šimko
1
reply
Issue with Eigen3/avogadro1.1
started 2017-01-13 23:00:58 UTC
2017-01-14 00:42:38 UTC
Geoffrey Hutchison
3
replies
Workflow Scripts (for Avo2)
started 2016-12-28 22:26:32 UTC
2016-12-29 02:33:47 UTC
Geoffrey Hutchison
1
reply
some help for two avogadro extensions and a question on beta orbitals
started 2016-12-21 22:01:26 UTC
2016-12-28 22:18:20 UTC
Geoffrey Hutchison
0
replies
python terminal: obtain current selection of atoms [avogadro 1]
started 2016-12-05 17:30:32 UTC
2016-12-05 17:30:32 UTC
Davide Olianas
6
replies
viewing orbitals from mopac output
started 2016-11-17 22:58:29 UTC
2016-11-20 02:01:26 UTC
Željko M. Svedružić
3
replies
Problem Compiling Avogadro v-1.2.0
started 2016-11-15 20:55:36 UTC
2016-11-17 02:27:39 UTC
Geoffrey Hutchison
1
reply
two problems with Avogadro1.1 and 1.2
started 2016-11-11 09:50:49 UTC
2016-11-11 22:14:21 UTC
Geoffrey Hutchison
4
replies
paid modeling work and/or tutor
started 2016-11-08 23:44:39 UTC
2016-11-11 02:51:16 UTC
Geoffrey Hutchison
1
reply
can not get coordinates of rotated molecule
started 2016-11-09 14:25:37 UTC
2016-11-10 00:20:26 UTC
Geoffrey Hutchison
0
replies
What Service to Use for Community Support
started 2016-11-03 03:17:28 UTC
2016-11-03 03:17:28 UTC
Geoffrey Hutchison
8
replies
AutoOptimization
started 2016-10-21 21:09:16 UTC
2016-10-24 18:36:42 UTC
Marcus D. Hanwell
1
reply
GSoC 2016
started 2016-09-12 06:26:55 UTC
2016-09-12 18:04:18 UTC
David Lonie
0
replies
Increasing Financial Support for Avogadro
started 2016-09-09 21:14:20 UTC
2016-09-09 21:14:20 UTC
Geoffrey Hutchison
1
reply
Yaehmop Additions
started 2016-09-05 08:13:55 UTC
2016-09-06 17:58:21 UTC
David Lonie
1
reply
Algorithm of conformer search
started 2016-08-29 09:28:57 UTC
2016-08-29 11:03:36 UTC
s***@zmt-bremen.de
3
replies
SMILES strings
started 2016-07-24 22:49:13 UTC
2016-07-28 17:59:11 UTC
Marcos Verissimo Alves
1
reply
energy of orbitals
started 2016-07-26 14:23:49 UTC
2016-07-26 22:41:21 UTC
Geoffrey Hutchison
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