source: ThirdParty/mpqc_open/src/lib/chemistry/solvent/bemtest.in@ a844d8

Candidate_v1.6.1
Last change on this file since a844d8 was 860145, checked in by Frederik Heber <heber@…>, 8 years ago

Merge commit '0b990dfaa8c6007a996d030163a25f7f5fc8a7e7' as 'ThirdParty/mpqc_open'

  • Property mode set to 100644
File size: 838 bytes
Line 
1% Emacs should use -*- keyval -*- mode.
2
3h2o<Molecule>: (
4 symmetry=c2v
5 {atoms geometry} = {
6 H [ 1.5 0.0 -0.3 ]
7 O [ 0.0 0.0 1.0 ]
8 }
9 )
10
11he<Molecule>: (
12 symmetry=c1
13 {atoms geometry} = {
14 He [ 0.0 0.0 0.0 ]
15 }
16 )
17
18molecule = $:h2o
19
20atominfo<AtomInfo>: ()
21
22solvent<BEMSolvent>: (
23 solute = $:molecule
24 surface<TriangulatedImplicitSurface>: (
25 surface<TriangulatedSurface>: (
26 verbose = yes
27 )
28 volume<ConnollyShape>: (
29 molecule = $:molecule
30 probe_radius = 2.6456173
31 atominfo = $:atominfo
32 )
33 resolution = 0.5
34 remove_short_edges = 1
35 remove_slender_triangles = 1
36 short_edge_factor = 0.4
37 slender_triangle_factor = 0.2
38 )
39 dielectric_constant = 80.0
40 )
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