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tsoc
openmm
Commits
72fb1adc
Commit
72fb1adc
authored
Feb 24, 2014
by
peastman
Browse files
Merge pull request #335 from leeping/iamoeba
Added iAMOEBA water parameters
parents
0fe7612b
fda320e6
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wrappers/python/simtk/openmm/app/data/iamoeba.xml
wrappers/python/simtk/openmm/app/data/iamoeba.xml
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wrappers/python/simtk/openmm/app/data/iamoeba.xml
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72fb1adc
<ForceField>
<AtomTypes>
<Type
name=
"380"
class=
"73"
element=
"O"
mass=
"15.999"
/>
<Type
name=
"381"
class=
"74"
element=
"H"
mass=
"1.008"
/>
</AtomTypes>
<Residues>
<Residue
name=
"HOH"
>
<Atom
name=
"H1"
type=
"381"
/>
<Atom
name=
"H2"
type=
"381"
/>
<Atom
name=
"O"
type=
"380"
/>
<Bond
from=
"0"
to=
"2"
/>
<Bond
from=
"1"
to=
"2"
/>
</Residue>
</Residues>
<AmoebaBondForce
bond-cubic=
"-25.5"
bond-quartic=
"379.3125"
>
<Bond
class1=
"73"
class2=
"74"
length=
"9.584047e-02"
k=
"2.3331232e+05"
/>
</AmoebaBondForce>
<AmoebaAngleForce
angle-cubic=
"-0.014"
angle-quartic=
"5.6e-05"
angle-pentic=
"-7e-07"
angle-sextic=
"2.2e-08"
>
<Angle
class1=
"74"
class2=
"73"
class3=
"74"
k=
"6.359379296918e-02"
angle1=
"1.064826e+02"
/>
</AmoebaAngleForce>
<AmoebaOutOfPlaneBendForce
type=
"ALLINGER"
opbend-cubic=
"-0.014"
opbend-quartic=
"5.6e-05"
opbend-pentic=
"-7e-07"
opbend-sextic=
"2.2e-08"
>
<!-- LPW: Mark's force field parsing code requires AmoebaOutOfPlaneBendForce in order to read AmoebaAngleForce, even if the clause is empty -->
</AmoebaOutOfPlaneBendForce>
<AmoebaVdwForce
type=
"BUFFERED-14-7"
radiusrule=
"CUBIC-MEAN"
radiustype=
"R-MIN"
radiussize=
"DIAMETER"
epsilonrule=
"HHG"
vdw-13-scale=
"0.0"
vdw-14-scale=
"1.0"
vdw-15-scale=
"1.0"
>
<Vdw
class=
"73"
sigma=
"3.645297e-01"
epsilon=
"8.2348e-01"
reduction=
"1.0"
/>
<Vdw
class=
"74"
sigma=
"0.0"
epsilon=
"0.0"
reduction=
"1.0"
/>
</AmoebaVdwForce>
<AmoebaMultipoleForce
direct11Scale=
"0.0"
direct12Scale=
"1.0"
direct13Scale=
"1.0"
direct14Scale=
"1.0"
mpole12Scale=
"0.0"
mpole13Scale=
"0.0"
mpole14Scale=
"0.4"
mpole15Scale=
"0.8"
mutual11Scale=
"1.0"
mutual12Scale=
"1.0"
mutual13Scale=
"1.0"
mutual14Scale=
"1.0"
polar12Scale=
"0.0"
polar13Scale=
"0.0"
polar14Intra=
"0.5"
polar14Scale=
"1.0"
polar15Scale=
"1.0"
>
<Multipole
type=
"380"
kz=
"-381"
kx=
"-381"
c0=
"-5.94024e-01"
d1=
"0.0"
d2=
"0.0"
d3=
"4.682021361460e-03"
q11=
"2.111247211390e-04"
q21=
"0.0"
q22=
"-3.009710770960e-04"
q31=
"0.0"
q32=
"0.0"
q33=
"8.984635595700e-05"
/>
<Multipole
type=
"381"
kz=
"380"
kx=
"381"
c0=
"2.97012e-01"
d1=
"-4.969244847950e-03"
d2=
"0.0"
d3=
"-6.646702999580e-03"
q11=
"1.750551751017e-04"
q21=
"0.0"
q22=
"2.029112480700e-05"
q31=
"-3.392685963908e-05"
q32=
"0.0"
q33=
"-1.953462999087e-04"
/>
<Polarize
type=
"380"
polarizability=
"8.063631227791e-04"
thole=
"2.36164e-01"
pgrp1=
"381"
/>
<Polarize
type=
"381"
polarizability=
"5.048434386104e-04"
thole=
"2.36164e-01"
pgrp1=
"380"
/>
</AmoebaMultipoleForce>
<AmoebaUreyBradleyForce
cubic=
"0.0"
quartic=
"0.0"
>
<UreyBradley
class1=
"74"
class2=
"73"
class3=
"74"
k=
"-4.31294e+03"
d=
"1.535676676685e-01"
/>
</AmoebaUreyBradleyForce>
</ForceField>
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