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root/OpenMD/trunk/samples/LangevinHull/ReadMe.txt
Revision: 1527
Committed: Wed Nov 24 18:50:08 2010 UTC (14 years, 8 months ago) by gezelter
Content type: text/plain
File size: 1393 byte(s)
Log Message:
cleaned up some cruft from the md files, got rid of thiols

File Contents

# Content
1 These are sample files for carrying out isobaric-isothermal (NPT)
2 simulations for non-periodic systems using the Langevin Hull.
3
4 Input File Composition Bath Properties
5 --------------- ------------------ ---------------------------
6 SPC/E Water clusters:
7 spce_1atm.md 1372 SPC/E cluster 1 atm, 300 K, 0.0089 Poise
8 spce_100atm.md 1372 SPC/E cluster 100 atm, 300 K, 0.0089 Poise
9
10 Gold nanospheres:
11 Au_300K.md 20 A radius (1985 Au) 4 GPa, 300K, 0.0089 Poise
12 Au_lowvisc.md 40 A radius (15707 Au) 4 GPa, 400K, 0.0089 Poise
13 Au_highvisc.md 40 A radius (15707 Au) 4 GPa, 400K, 0.07288 Poise
14
15 18 Angstrom gold nanospheres in SPC/E Water:
16 spce_Au_1atm.md 1433 Au + 5000 SPC/E 1 atm, 300K, 0.0089 Poise
17 spce_Au_100atm.md 1433 Au + 5000 SPC/E 100 atm, 300K, 0.0089 Poise
18
19 In general, to use the LangevinHull integrator, you'll want include
20 these lines in your .md file:
21
22 ensemble = "LangevinHull";
23 targetTemp = 300;
24 targetPressure = 100;
25 viscosity = 0.0089;
26 usePeriodicBoundaryConditions = "false";
27
28 The bath is characterized by a pressure, temperature, and viscosity,
29 so these keywords are required, but the values depend on what you are
30 trying to simulate.
31
32 Note that the time required for thermal equilibration depends on
33 exposed surface area and bath viscosity.
34