NWChem functionality

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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
Many, MANY imaginary modes	2	2713	Apr 29th 8:11 am Pdpatel
xps simulation	2	4208	Apr 23rd 5:01 am Amsilva
density fitting in TDDFT didn't work with symmetry	3	2088	Apr 7th 11:35 pm Vladimir
Geometry optimization	0	1530	Apr 2nd 6:42 am Alessandro.chiesa
Molecules with odd number of electrons	0	1608	Apr 1st 11:57 pm Alessandro.chiesa
a	0	2064	Mar 16th 8:36 am Saeed1
data distribution and work distribution	0	1795	Mar 9th 9:13 am Oleandro
NBO functionality	0	2189	Feb 13th 3:14 am Mpol
mkccsd geometry optimization	2	2351	Feb 12th 7:03 pm Vladimir
NWPW calculation for Mg 2+	0	1848	Feb 11th 8:06 am Btam125
Parameters extraction from NWChem output	0	1766	Feb 3rd 10:58 am KhunWasut
How to get One- and Two-particle density matrices out of non-MCSCF calculations?	2	2456	Jan 24th 8:49 am Jhammond
One electron overlap integrals	3	2431	Jan 22nd 3:14 pm ATenderholt
COOP Diagram	0	2101	Jan 21st 12:24 pm Kperkins
dispersion-corrected plane-wave dft	0	2074	Jan 20th 7:48 am Ivo
BSSE calculation query	0	2211	Jan 15th 12:07 pm Neo
Does the NWCHEM support 'Hybrid coupled cluster methods based on the split virtual orbitals'?	0	2178	Dec 28th 2:06 am Vladimir
COSMO output questions	4	3582	Dec 7th 2:29 pm Seunmesele
2EORB in Mk-MRCCSD	2	2065	Dec 7th 7:46 am Vladimir
Partial Occupancy NWPW Calculation	0	1855	Nov 17th 10:19 am Kperkins
How to create Dummy centres with a grid but no basis	4	2509	Oct 31st 5:52 pm Edoapra
Build as Shared Library	0	2033	Oct 22nd 6:44 am David M. Rogers
Real time propagation with atomic basis	0	2013	Oct 17th 3:08 pm PZJuly
Natural Orbital Analysis from mp2nos	0	1952	Oct 14th 9:02 am David M. Rogers
RESP2 charges	1	2513	Sep 19th 2:07 pm P99
Radial integration	0	1495	Sep 15th 10:54 am Bob79

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