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Locked Sticky: NWChem 6.8 available for dowload
Started By : Edoapra
0 1726 Dec 14th 1:51 pm
Edoapra

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Thread Title Replies Views Last Action
How to convert AMBER(xleap) format atom name to NW amber format
Started By : Xiaosy567
1 3172 Jun 17th 8:20 am
Marat
qmmm free energies
Started By : Guest -
3 2028 Jun 13th 8:36 am
Guest -
SODFT frequencies
Started By : Guest -
1 2266 Jun 8th 4:35 pm
Niri
Question about qmmm calcualtions
Started By : Yt82
1 1822 Jun 1st 10:44 am
Marat
Starting a thread
Started By : Apacheco
7 3198 May 11th 12:55 pm
Bert
how to generate .cube files at the multiple iterations
Started By : Guest -
2 2593 May 5th 12:25 pm
Bert
BSSE issue: atoms with ecp basis
Started By : Guest -
1 2885 Apr 22nd 3:58 pm
Bert
point charges
Started By : Guest -
2 2799 Apr 18th 2:53 pm
Niri
How to add a new density funcional?
Started By : Guest -
2 2234 Apr 18th 2:51 pm
Niri
SVN Access
Started By : Guest -
1 2257 Apr 14th 9:51 am
Bert
Hello
Started By : Yazan
1 2332 Mar 24th 11:11 am
Guest -
libraries/lanl2dzdp_ecp change between 5.1.1 and 6.0
Started By : Guest -
1 2705 Feb 21st 7:57 am
Guest -
pyhon in nwchem
Started By : Torstefj
1 2456 Feb 7th 1:44 pm
Bert
ccCA or CBS
Started By : Mnahali
2 2386 Jan 25th 1:07 am
Mnahali
Conversion Software
Started By : Zminer
1 2222 Jan 11th 2:56 pm
Bert
MO visualizations in ECCE
Started By : Strutynski.karol
1 2891 Jan 11th 2:53 pm
Bert
test
Started By : Torstefj
0 2089 Jan 11th 9:45 am
Torstefj
Launch Problem For ECCE
Started By : Javacfish
1 2300 Nov 28th 6:22 am
Javacfish
Where can I download ecce 4.0 ?
Started By : Javacfish
0 1917 Nov 28th 6:19 am
Javacfish
How to define different basis sets for same type of atoms
Started By : Ram
3 2380 Nov 21st 7:59 am
Ram
Unit cell optimization trouble
Started By : SurfStudent
1 2879 Nov 4th 8:46 am
SurfStudent
Documentation for old versions of NWChem
Started By : Rhinde
5 3585 Nov 3rd 9:48 pm
Guest -
ECCE orbital visualization example output
Started By : Bert
0 3594 Nov 3rd 8:05 am
Bert

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