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
bug: 2eorb used to work with MBPT, now crashes
1 1763 Nov 28th 11:40 pm
Jhammond
problem with RT-TDDFT script
0 1203 Nov 26th 8:21 am
Dsd
Accessing electron density from dplot via python
10 3023 Nov 26th 4:50 am
Mjw99
CIS v. RPA in TDDFT calculations
1 2642 Nov 23rd 6:54 pm
Edoapra
Many large negative frequencies
6 2315 Nov 2nd 8:58 am
Pdpatel
partial dos for clusters
0 1156 Oct 29th 10:51 am
Bin4673
Problems with Resonance Raman Calculation
6 1686 Oct 29th 7:15 am
Ezshay
Diabatic coupling using CDFT
0 1425 Oct 26th 11:45 pm
St
Electron transfer between two different conjugated molecules
4 8843 Oct 26th 1:21 am
St
Better way to perform a Broken Symmetry calculation
0 1460 Oct 25th 1:29 pm
LonelySpooky
NOSCF
0 1447 Oct 20th 2:04 pm
Extremis
QMMM without MM - ab initio MD
1 1480 Oct 20th 12:49 pm
Sean
Gradient units
0 1365 Oct 20th 10:13 am
Mdsimulation
Problem in MP4 "TCE" energy calculation
0 1210 Oct 19th 2:20 pm
Sujala
DFT calculation issues.
1 1395 Oct 16th 2:59 pm
Sean
How to view the optimized geometry from Nwchem geometry optimization?
2 1639 Oct 15th 5:17 pm
DL Lee
Density of states calculations
0 1059 Oct 14th 12:19 pm
Aniruddha.dive
Changing basis set for ESP module
3 1539 Oct 6th 2:18 pm
Edoapra
prepare error
0 1045 Oct 6th 2:47 am
Bme
Different basis sets on same atom types using ECPs?
1 1002 Oct 5th 10:04 am
Edoapra
Plane wave calculation
0 1195 Sep 29th 7:05 pm
Rahulsng
Geometry Optimization for radicals
3 1887 Sep 29th 4:32 pm
Rahulsng
For more than 300 electron: fixing electrons in MO
2 1595 Sep 23rd 9:31 am
Vladimir
Optical rotation calculated by TDDFT responding to a external field
0 1239 Sep 17th 8:25 am
Kyle
SCF convergence issue
8 2528 Sep 14th 9:44 am
Edoapra
CDFT failed to optimize multipliers...
5 2714 Sep 14th 6:19 am
Michael

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