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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Thread Title Replies Views Last Action
Error message in "dft 3cincor", revisited
4 1093 Aug 11th 1:05 pm
Gerardo
When will new version of NWCHEM be released?
1 1240 Jul 14th 7:13 pm
Xiongyan21
how to get band gap in eV
0 910 Jul 7th 9:37 pm
Subrata.jana
Regarding Calculation of Lennard-Jones potentials and Bond/Angle/Dihedral force constant in NWCHEM
0 911 Jun 26th 2:58 pm
Dasdevashishdas
fraction occupation number for C
0 822 Jun 24th 11:58 pm
Subrata.jana
NWchem as Linux package (ubuntu 16.04) crashing.
0 1203 Jun 22nd 1:32 pm
Miro ilias
fractional electron charge
1 1324 Jun 22nd 6:40 am
Subrata.jana
Calculation of reaction barrier height.
1 1007 Jun 16th 11:29 am
Bikash Patra
Problem in running AlCl3 molecule with symmetry tag.
4 1001 Jun 15th 10:13 am
Bikash Patra
plotting exchange potential
0 892 Jun 11th 7:12 am
Subrata.jana
number of correlated electrons
3 993 Jun 8th 3:11 am
Caoz
Is it possible in NWChem to determine the individual BDE for any Bond in an organic molecule?
0 821 Jun 2nd 10:57 pm
Brajib
Hello, I am a new member, not yet downloaded/installed NWChem
0 817 Jun 2nd 9:39 am
Brajib
import wavefunction
0 1033 May 21st 9:01 pm
Mouse
use nwchem as a library (plans)
1 1721 May 19th 1:48 pm
Bylaska
Transition moments from DPLOT cube file transition density
0 1022 May 5th 4:33 pm
TomasN
Is it possible to combine FON and the Raman calculations?
1 1523 Apr 30th 9:34 pm
AisanahtuE
About"ga_orthog: hard zero"
2 1433 Apr 14th 7:23 pm
Jianyong Yuan
Calculation of exchange potential for meta-gga functional.
0 997 Apr 14th 12:26 pm
Bikash Patra
NWchem only recognizes P1 space group
0 722 Apr 14th 11:28 am
Kianooshk
Problem in running CS2 molecule.
2 994 Mar 28th 8:31 am
Bikash Patra
Question about Fukui Reactivity Parameters from Chemcraft's developers
1 1271 Mar 26th 9:14 am
Rintontin
Progress/Plan for optimizing NWChem to Xeon Phi Knights Landing?
9 2478 Mar 20th 9:34 pm
Jhammond
nwchem compiling
0 783 Mar 9th 5:33 am
Kanguru
Transition dipole moment between excited states
0 1207 Mar 3rd 5:07 am
Bxfine
Problem when computing giao shieldings
4 983 Feb 22nd 7:41 am
Armando

Forum >> NWChem's corner >> General Topics
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