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
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Thread Title	Replies	Views	Last Action
Input File ONIOM/QMMM	4	3945	Mar 1st 6:34 pm Spataru
PSPW QM/MM: Different types of MM atoms of the same element	2	3731	Mar 1st 5:20 am Saeed1
Unresolved atom types in fragment ILE_M	0	2688	Feb 17th 3:20 pm Philip007
Force fields from .sgm file	2	3135	Feb 1st 3:33 am VP
enjoyable simulation and time analysis	2	2835	Dec 27th 2:37 pm PhilipaNjau
QMMM input file	0	2850	Dec 27th 12:45 pm PhilipaNjau
Double wide sampling in free energy calculation	2	2986	Dec 18th 11:37 pm Wjb0920
Deviation too large for solvent	5	3305	Dec 4th 3:13 pm Tpirojsi
polarizability in polymeric crystal	0	2332	Dec 4th 8:57 am Tchantaw
"0: Deviation too large for solvent ..." in free energy calculation	4	4290	Nov 26th 1:51 am Wjb0920
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

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