General Topics

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Locked Sticky: Website shutting down on July 31st 2020. Moving to google groups
0 1715 Jun 18th 5:01 pm
Edoapra
Locked Sticky: NWChem 7.0.0 available for dowload
0 13620 Dec 14th 2:51 pm
Edoapra

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Question about ONIOM/QMMM
0 2230 Jun 21st 2:35 pm
Guest -
qmmm dynamics
3 2244 Jun 17th 10:21 pm
Guest -
How to convert AMBER(xleap) format atom name to NW amber format
1 3575 Jun 17th 9:20 am
Marat
qmmm free energies
3 2322 Jun 13th 9:36 am
Guest -
SODFT frequencies
1 2604 Jun 8th 5:35 pm
Niri
Question about qmmm calcualtions
1 2112 Jun 1st 11:44 am
Marat
Starting a thread
7 3518 May 11th 1:55 pm
Bert
how to generate .cube files at the multiple iterations
2 2906 May 5th 1:25 pm
Bert
BSSE issue: atoms with ecp basis
1 3351 Apr 22nd 4:58 pm
Bert
point charges
2 3200 Apr 18th 3:53 pm
Niri
How to add a new density funcional?
2 2530 Apr 18th 3:51 pm
Niri
SVN Access
1 2636 Apr 14th 10:51 am
Bert
Hello
1 2630 Mar 24th 12:11 pm
Guest -
libraries/lanl2dzdp_ecp change between 5.1.1 and 6.0
1 3273 Feb 21st 8:57 am
Guest -
pyhon in nwchem
1 2812 Feb 7th 2:44 pm
Bert
ccCA or CBS
2 2720 Jan 25th 2:07 am
Mnahali
Conversion Software
1 2589 Jan 11th 3:56 pm
Bert
MO visualizations in ECCE
1 3264 Jan 11th 3:53 pm
Bert
test
0 2458 Jan 11th 10:45 am
Torstefj
Launch Problem For ECCE
1 2682 Nov 28th 7:22 am
Javacfish
Where can I download ecce 4.0 ?
0 2275 Nov 28th 7:19 am
Javacfish
How to define different basis sets for same type of atoms
3 2741 Nov 21st 8:59 am
Ram
Unit cell optimization trouble
1 3447 Nov 4th 9:46 am
SurfStudent
Documentation for old versions of NWChem
5 3898 Nov 3rd 10:48 pm
Guest -
ECCE orbital visualization example output
0 4106 Nov 3rd 9:05 am
Bert

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