QMMM
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bse.pnl.gov replaced by www.basissetexchange.org. BSE forum closed
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9997
Jun 7th 4:53 pm
Edoapra
Locked Sticky:
NWChem 7.0.0 available for dowload
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12336
Dec 14th 2:51 pm
Edoapra
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RESP
1
2589
Feb 13th 9:00 am
Tps
atom selection problem
1
2610
Feb 13th 8:49 am
Tps
.mat file generated from preparing
2
1962
Dec 24th 6:55 pm
Dandelion
QM/MM calculation with a charge qm region
2
2889
Dec 24th 6:15 am
Wjb0920
Example of QM/MM solvation free energy calculation input file fails
1
2626
Dec 24th 6:11 am
Wjb0920
Error in 'task prepare'
1
2574
Dec 4th 2:14 pm
Tps
Where do I edit my MM force field parameters
1
2150
Dec 4th 2:08 pm
Tps
large non-protein molecule qmmm or md preparation
2
2500
Nov 29th 6:41 pm
Sacch
The excitation energy on EOM-CCSD QM/MM calculation?
3
4297
Nov 13th 5:15 am
Wjb0920
Draw the QM region molecular orbital map after QM/MM optimization
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2233
Nov 8th 6:56 am
Lmyiop
Print MM optimized region?
1
2247
Oct 26th 7:06 am
Wjb0920
dft_inpana: non-integral # of electrons ? 0
1
2024
Oct 17th 11:20 am
Marat
Can I fix an atom in QM region during QMMM simulation?
1
2223
Sep 20th 3:16 pm
Huub
ga_get2eri: cannot allocate buf
1
3386
Sep 14th 11:40 am
Edoapra
how to prepare QM/MM calculations from scratch
6
6078
Aug 27th 2:16 am
Hassan
QM/MM problem nga_put_common:cannot locate region:
0
3207
Aug 9th 10:56 pm
Lmyiop
(Solved) (prepare task for qmmm) nwchem omits a atom
1
2351
Jul 23rd 1:07 am
Yjleedaniel
Missing solvent in wtrst 5814
1
2744
Jun 7th 12:26 pm
Marat
"NaN" or "Infinity" result from "free energy calculation"
0
3660
May 8th 10:22 am
Yjleedaniel
geometry question
2
3071
May 8th 7:02 am
Yjleedaniel
how well is QM/MM scaled?
0
2275
Apr 30th 3:38 pm
Yangyue1209
dft maxiter?
4
4594
Apr 30th 1:13 pm
Niri
(Solved) (Optimization task) calculation doesn't proceed at certain state
5
3556
Apr 10th 2:14 am
Dandelion
an question about QMMMM NEB Calculation
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2965
Apr 10th 2:10 am
Dandelion
Implicit solvent in QM/MM
1
2992
Apr 9th 3:45 pm
Marat
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