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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RT-TDDFT restart
2 1564 Apr 13th 4:02 pm
Extremis
.cube Files (Output for Dplot)
10 3856 Apr 3rd 9:21 am
Sean
ccCA Energies
0 1332 Apr 1st 3:05 pm
Skirkby
Slow frequency calculation
2 3078 Apr 1st 11:32 am
Mernst
Error during dplot calculations
1 1518 Mar 30th 9:27 am
Edoapra
Calculate Properties Only from a Previously Converged Set of Existing Files
1 1289 Mar 25th 10:47 am
Edoapra
String restart error
0 1211 Mar 20th 1:58 pm
Pdpatel
DFTB-D in nwchem
2 4158 Mar 16th 3:14 am
Iresh
Single uranium atom simulation using SARC-ZORA basis
0 1820 Mar 15th 1:04 pm
Alexxx
compilation issue: Nwchem-dev.revision26871-src.2015-02-24.tar
2 2178 Mar 10th 2:05 pm
Anup9802
Output wavefunction to cubefiles
2 2048 Mar 9th 9:02 pm
Jes060
How to write input file when I want to use OP method with NWCHEM? Can anyone give me a detailed
2 1651 Mar 7th 7:16 am
Ezequiel
SMD (Solvation Model Based on Density) Model
6 2962 Mar 2nd 7:49 pm
Mhiranya
Problem with nw_spectrum.py
3 2967 Feb 21st 7:20 pm
Mernst
Getting started with NWChem - Convergence problem
3 3173 Feb 1st 1:03 pm
Mernst
BSSE energy in presence of other atoms nearby...
0 1970 Jan 15th 4:23 am
Neo
Old version downloads?
1 2443 Jan 12th 11:30 am
Mernst
Dispersion with pbe96
0 2810 Jan 8th 10:34 am
Nwchemy
Electron Transfer Modul
0 1816 Jan 7th 6:18 am
Leprechaum
Convergence issue with smear tag
7 3355 Dec 23rd 11:17 am
Edoapra
Plane-wave DFT problem - unit cell optimization
1 2269 Dec 18th 10:49 am
Chun-hung.wang
How to represent 1s electron with ECP in the core-hole calculation?
0 1824 Dec 16th 1:07 am
Kalju
atomic C does not converge with nolevelshifting
3 1997 Dec 10th 12:31 pm
Edoapra
MBPT4 = MP4
2 2926 Dec 10th 9:38 am
Jhammond
How to do BCCD(T) computation in NWChem?
8 2614 Dec 10th 8:49 am
Jhammond

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