Commit f1aea57e authored by Ulf R. Pedersen's avatar Ulf R. Pedersen Committed by GitHub
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Update readme.md

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This package contains a bias potential that can be used to study solid-liquid transitions with the interface pinning method.
This is done by adding a harmonic potential to the Hamiltonian that bias the system towards two-phase configurations. 
This example demonstrate using a bias potential that can be used to study solid-liquid transitions with the interface pinning method. This is done by adding a harmonic potential to the Hamiltonian that bias the system towards two-phase configurations. 

  U_bias = 0.5*k*(Q-a)^2

@@ -13,10 +12,6 @@ Please visit
  urp.dk/interface_pinning.htm 
for a detailed bibliography. 

# Build
Remember to include the following command when building LAMMPS
  make yes-user-pinning

# Use

   fix [name] [groupID] rhok [nx] [ny] [nz] [spring-constant] [anchor-point]
@@ -52,7 +47,3 @@ That method have been experienced to be most effective in the slightly super-hea
  Ulf R. Pedersen
  http://www.urp.dk
  ulf AT urp.dk

# Cite
Please cite 
  [Ulf R. Pedersen, J. Chem. Phys. 139, 104102 (2013)]