Running NWChem

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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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Incomplete EXTRA_LIBS for LINUX64 target
3 1888 Aug 30th 11:25 pm
Vladimir
Raman intensities in version 6.1 and 6.3 differ
3 1875 Aug 26th 5:06 pm
Niri
solvent in MD
0 1421 Aug 24th 7:37 am
Saeed1
peneteration
0 1403 Aug 24th 7:31 am
Saeed1
a
0 1035 Aug 24th 7:23 am
Saeed1
ccsd: nopen is not zero 1
2 1764 Aug 23rd 7:39 pm
Mernst
shake
0 1270 Aug 20th 7:49 am
Fariba4
periodic boundary conditions (pbc)
0 1238 Aug 20th 7:04 am
Fariba4
Reference coordinates
0 1173 Aug 12th 12:00 am
Fariba4
Using SGE's TMPDIR?
1 1732 Aug 11th 1:47 pm
Edoapra
Error starting first running
2 7468 Aug 6th 12:27 pm
Yenner
xdm and total energy
2 1999 Jul 24th 3:34 am
Heully
Question about charge difference density and transition density!
4 3725 Jul 23rd 9:43 am
Edoapra
a problem in memory settings
0 989 Jul 20th 5:26 am
Shiraw
DFT Frequency Analysis failing on Infiniband Cluster
9 2730 Jul 18th 4:23 pm
Edoapra
Running QM/MM calculation by charmm on ubuntu 12.04
10 4530 Jul 16th 7:06 pm
Zll
NEB problem
4 1878 Jul 15th 8:36 am
Pavlo4
Solvent
0 1240 Jul 8th 11:38 pm
Fariba4
Periodic systems
0 1155 Jul 8th 11:34 pm
Fariba4
BSSE monomers with different multiplicity
2 2314 Jul 7th 7:03 am
Guillaume
defining multi-atom monomers for BSSE
0 1384 Jul 7th 5:00 am
Neo
Freq calculation fails
2 1787 Jun 27th 2:56 pm
Sollebac
parameter ot of range in legendre_lm
3 1527 Jun 27th 10:18 am
Mernst
Error in NICS computation - hnd_giaox: geom_tag_to_element failed
4 1964 Jun 25th 4:32 pm
Huub
Problem about plot of molecular orbital
1 1603 Jun 25th 1:57 pm
Huub

Forum >> NWChem's corner >> Running NWChem
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