\(\renewcommand{\AA}{\text{Å}}\)
bond_style oxdna/fene command
bond_style oxdna2/fene command
bond_style oxrna2/fene command
Syntax
bond_style oxdna/fene
bond_style oxdna2/fene
bond_style oxrna2/fene
Examples
# LJ units
bond_style oxdna/fene
bond_coeff * 2.0 0.25 0.7525
bond_style oxdna2/fene
bond_coeff * 2.0 0.25 0.7564
bond_style oxrna2/fene
bond_coeff * 2.0 0.25 0.76107
bond_style oxdna/fene
bond_coeff * oxdna_lj.cgdna
# Real units
bond_style oxdna/fene
bond_coeff * 11.92337812042065 2.1295 6.409795
bond_style oxdna2/fene
bond_coeff * 11.92337812042065 2.1295 6.4430152
bond_style oxrna2/fene
bond_coeff * 11.92337812042065 2.1295 6.482800913
bond_style oxrna2/fene
bond_coeff * oxrna2_real.cgdna
Note
The coefficients in the above examples have to be kept fixed and
cannot be changed without reparameterizing the entire model. They are
provided in forms compatible with both units lj and units real
(see documentation of units). These can also be read
from a potential file with correct unit style by specifying the name
of the file. Several potential files for each unit style are included
in the potentials directory of the LAMMPS distribution.
Description
The oxdna/fene, oxdna2/fene, and oxrna2/fene bond styles use the potential
to define a modified finite extensible nonlinear elastic (FENE) potential (Ouldridge) to model the connectivity of the phosphate backbone in the oxDNA/oxRNA force field for coarse-grained modelling of DNA/RNA.
The following coefficients must be defined for the bond type via the bond_coeff command as given in the above example, or in the data file or restart files read by the read_data or read_restart commands:
\(\epsilon\) (energy)
\(\Delta\) (distance)
\(r_0\) (distance)
Note
The oxDNA bond style has to be used together with the corresponding oxDNA pair styles for excluded volume interaction oxdna/excv , stacking oxdna/stk , cross-stacking oxdna/xstk and coaxial stacking interaction oxdna/coaxstk as well as hydrogen-bonding interaction oxdna/hbond (see also documentation of pair_style oxdna/excv). For the oxDNA2 (Snodin) bond style the analogous pair styles oxdna2/excv , oxdna2/stk , oxdna2/xstk , oxdna2/coaxstk , oxdna2/hbond and an additional Debye-Hueckel pair style oxdna2/dh have to be defined. The same applies to the oxRNA2 (Sulc1) styles.
Note
This bond style has to be used with the atom_style hybrid bond ellipsoid oxdna (see documentation of atom_style). The atom_style oxdna stores the 3’-to-5’ polarity of the nucleotide strand, which is set through the bond topology in the data file. The first (second) atom in a bond definition is understood to point towards the 3’-end (5’-end) of the strand.
Warning
If data files are produced with write_data, then the newton command should be set to newton on or newton off on. Otherwise the data files will not have the same 3’-to-5’ polarity as the initial data file. This limitation does not apply to binary restart files produced with write_restart.
Example input and data files for DNA and RNA duplexes can be found in
examples/PACKAGES/cgdna/examples/oxDNA/`, `.../oxDNA2/ and
.../oxRNA2/. A simple python setup tool which creates single
straight or helical DNA strands, DNA/RNA duplexes or arrays of DNA/RNA
duplexes can be found in examples/PACKAGES/cgdna/util/.
Please cite (Henrich) in any publication that uses this implementation. An updated documentation that contains general information on the model, its implementation and performance as well as the structure of the data and input file can be found here.
Please cite also the relevant oxDNA/oxRNA publications. These are (Ouldridge) and (Ouldridge-DPhil) for oxDNA, (Snodin) for oxDNA2, (Sulc1) for oxRNA2 and for sequence-specific hydrogen-bonding and stacking interactions (Sulc2).
Potential file reading
For each style oxdna, oxdna2 and oxrna2, the first parameter argument can be a filename, and if it is, no further arguments should be supplied. Therefore the following command:
bond_style oxdna/fene
bond_coeff * oxdna_lj.cgdna
will be interpreted as a request to read the (FENE) potential (Ouldridge) parameters from the file with the given name. The file can define multiple potential parameters for both bonded and pair interactions, but for the above bonded interactions there must exist in the file a line of the form:
* fene epsilon delta r0
There are sample potential files for each unit style in the
potentials directory of the LAMMPS distribution. The potential file
unit system must align with the units defined via the units command. For conversion between different LJ and real unit
systems for oxDNA, the python tool lj2real.py located in the
examples/PACKAGES/cgdna/util/ directory can be used. This tool
assumes similar file structure to the examples found in
examples/PACKAGES/cgdna/examples/.
Restrictions
This bond style can only be used if LAMMPS was built with the CG-DNA package and the MOLECULE and ASPHERE package. See the Build package page for more info.
Default
none
(Henrich) O. Henrich, Y. A. Gutierrez-Fosado, T. Curk, T. E. Ouldridge, Eur. Phys. J. E 41, 57 (2018).
(Ouldridge-DPhil) T.E. Ouldridge, Coarse-grained modelling of DNA and DNA self-assembly, DPhil. University of Oxford (2011).
(Ouldridge) T.E. Ouldridge, A.A. Louis, J.P.K. Doye, J. Chem. Phys. 134, 085101 (2011).
(Snodin) B.E. Snodin, F. Randisi, M. Mosayebi, et al., J. Chem. Phys. 142, 234901 (2015).
(Sulc1) P. Sulc, F. Romano, T. E. Ouldridge, et al., J. Chem. Phys. 140, 235102 (2014).
(Sulc2) P. Sulc, F. Romano, T.E. Ouldridge, L. Rovigatti, J.P.K. Doye, A.A. Louis, J. Chem. Phys. 137, 135101 (2012).