QMMM

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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
How to understand the correspondence between practical and theoretical free energy computation?	2	5468	Nov 20th 7:22 pm Wjb0920
Free Energy Calculation Output	1	2531	Nov 15th 1:22 am Wjb0920
Free Energy Calculation Error	2	2549	Nov 15th 12:02 am Wjb0920
Periodic boundary conditions (PBC) in QM/M or ONIOM	1	3723	Nov 14th 11:36 pm Wjb0920
Reference link broken	1	2017	Nov 14th 10:39 am Edoapra
Different free energies for crown example	0	2102	Nov 13th 4:20 am Wjb0920
geometry optimization output coordinates	4	4460	Oct 23rd 6:06 am Nsa36
using new parameters for Mg2+	4	2586	Oct 18th 12:43 pm Tpirojsi
String Method with QMMM	0	1923	Oct 17th 5:44 pm Tpirojsi
Deviation too large for solvent 201	0	2177	Sep 4th 2:17 am Yiyu
PSPW QM/MM Lennard-Jones Ion Parameters	3	2844	Aug 27th 11:00 am Sblau
Why NWChem does not offer TIP3P water model?	2	2525	Aug 15th 10:57 am Norbertokv
Atom Cm changes to C in qmmm simulation	0	2018	Jul 24th 4:29 am Davinor
problem with qm/mm geometry optimisation	2	14091	Jul 12th 2:56 am Jacopo
how to restart a NEB	1	2571	Jun 27th 12:20 am Yangyue1209
How to define different basis sets for the same kind of atom in QM/MM job?	2	2372	Jun 20th 7:48 am Varnon
QMMM NEB job died	2	2249	Jun 19th 5:14 pm Yangyue1209
how to set parameters to make the path searched by NEB method converged ?	1	2321	Jun 19th 10:26 am Marat
Mixed solvent	1	2356	Jun 19th 10:19 am Marat
Missed Atoms in Fragment file	1	2509	Jun 19th 10:07 am Marat
Hessian for excited states	1	2152	Jun 18th 7:15 am Niri
QM/MM Error in NWChem 6.1.1	2	3046	Mar 13th 1:31 pm David M. Rogers
"Deviation too large for solvent" in NEB calculation	4	4850	Mar 6th 2:11 am Wjb0920
explain the modify directive	1	1999	Feb 21st 10:38 pm Wjb0920
RESP	1	2676	Feb 13th 9:00 am Tps

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