General Topics

Announcement's	Replies	Views	Last Action
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
Inline specification of basis set	2	1233	May 20th 3:29 am Danielreta
bonds and angles energy of unusually chemical compound	1	1279	May 17th 8:54 am KAZat
Two bugs affecting ZMATRIX directive	2	1612	May 13th 1:36 am Marcof
problem with compilation	5	1448	May 11th 11:10 am Edoapra
How is HOMO-LUMO gap value calculated?	1	1550	May 11th 11:04 am Edoapra
�??ＮＹＴ�?�?�?�??�?＠Ｍ �?�??�??ＵＰ&	0	620	May 9th 10:10 pm 8383bmw
Raman calculations at zero kelvin	0	1057	Apr 27th 11:10 am Alarcj
LC-wPBE problem	1	2725	Apr 19th 10:31 am Niri
unknown SCFTYPE error	1	1480	Apr 14th 12:38 pm Edoapra
convergence fails during mp2 calculations	2	1550	Apr 10th 11:10 pm Neo
Can Nwchem optimize excited states with TD-LC-wPBE and TD-M06HF	2	2994	Apr 5th 12:17 am Marcel
2 atoms optimization failed	3	1165	Mar 28th 10:01 am Sean
NWChem CML code	4	1231	Mar 14th 12:14 pm Drhaney
SMD Error	0	1129	Mar 11th 6:56 pm Mhiranya
a demonstration portal from CSI	1	1214	Mar 11th 11:19 am Bwang2453
Fermi-Amaldi Factor	0	1205	Mar 9th 8:22 am Wiliamcunha
FASTESP	1	1521	Feb 25th 11:59 am Edoapra
Calculating Density of a system	0	1186	Feb 21st 5:23 am Michael
Effective core potential (ECP): for atoms or for elements?	0	1656	Feb 10th 8:15 am Hua
Polarizability	3	2054	Feb 10th 8:11 am Hua
Using NWChem to generate WFN files	0	1726	Feb 5th 6:27 pm LonelySpooky
Torsion scanning error	1	1452	Feb 2nd 1:10 pm Pdpatel
SCS-CCSD is bogus on restart	2	1429	Jan 25th 2:54 pm Jhammond
problem in running a job in NWCHEM	2	4021	Jan 25th 1:45 pm Bvoigt
graphene isotope	1	1545	Jan 22nd 12:47 pm Sean

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