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
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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