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Any kind of feedback: positive, negative, neutral, etc ... For example: I have tried ten times to download the tarball file for NWChem 6.5 and the download never completed in full
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Announcement's Replies Views Last Action
Locked Sticky: Website shutting down on July 31st 2020. Moving to google groups
Started By : Edoapra 		0 1709 Jun 18th 5:01 pm
Edoapra
Locked Sticky: NWChem 7.0.0 available for dowload
Started By : Edoapra 		0 13613 Dec 14th 2:51 pm
Edoapra

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Thread Title Replies Views Last Action
N-N Bond Fragmentation
Started By : Iromkingman 		0 2032 Jan 19th 3:13 pm
Iromkingman
implementation of 1e- and 2e-integrals
Started By : Masoud 		1 1964 Jan 13th 2:56 pm
Mernst
abelian symmetry check subroutine is lacking groups ..
Started By : Jaapkroe 		1 2876 Jan 8th 11:00 am
Edoapra
H2 @ direct CCSD(T)/6-31G* fails
Started By : Drhaney 		5 2928 Nov 29th 11:30 am
Drhaney
NWChem 6.6 available for download
Started By : Edoapra 		0 7666 Oct 20th 4:12 pm
Edoapra
Beta version of NWChem 6.6 available for download
Started By : Edoapra 		4 3340 Oct 9th 7:12 pm
Edoapra
Possible error in TDDFT Gradient
Started By : Tristhaus 		6 2872 Aug 11th 10:03 am
Niri
These are not the Hartrees you're looking for
Started By : Drhaney 		0 1918 Jul 22nd 12:10 pm
Drhaney
Correction: fundamental constants
Started By : Drhaney 		0 2470 May 23rd 9:19 pm
Drhaney
Imported python modules can't call nwchem functions
Started By : Drhaney 		2 2363 May 19th 6:20 am
Drhaney
How to contribute to NWChem?
Started By : Knarf 		1 2210 May 13th 3:56 pm
Edoapra
URL structure for NWChem documentation
Started By : Mernst 		2 2668 Mar 9th 10:13 am
Mernst
documentation/testing
Started By : P99 		1 3255 Dec 23rd 12:47 pm
Rintontin
why free quantum codes are so hard to settup?
Started By : Pat 		2 2982 Dec 8th 11:17 am
Edoapra
Support address bounceback
Started By : Mpacey 		11 4262 Oct 16th 3:13 am
Mpacey
Thank you for excellent free software!
Started By : Mernst 		0 2513 Oct 7th 2:25 pm
Mernst

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