Page Menu
Home
c4science
Search
Configure Global Search
Log In
Files
F88440225
pair_oxdna2_stk.h
No One
Temporary
Actions
Download File
Edit File
Delete File
View Transforms
Subscribe
Mute Notifications
Award Token
Subscribers
None
File Metadata
Details
File Info
Storage
Attached
Created
Fri, Oct 18, 19:35
Size
1 KB
Mime Type
text/x-c
Expires
Sun, Oct 20, 19:35 (1 d, 23 h)
Engine
blob
Format
Raw Data
Handle
21771407
Attached To
rLAMMPS lammps
pair_oxdna2_stk.h
View Options
/* -*- c++ -*- ----------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
http://lammps.sandia.gov, Sandia National Laboratories
Steve Plimpton, sjplimp@sandia.gov
Copyright (2003) Sandia Corporation. Under the terms of Contract
DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
certain rights in this software. This software is distributed under
the GNU General Public License.
See the README file in the top-level LAMMPS directory.
------------------------------------------------------------------------- */
#ifdef PAIR_CLASS
PairStyle(oxdna2/stk,PairOxdna2Stk)
#else
#ifndef LMP_PAIR_OXDNA2_STK_H
#define LMP_PAIR_OXDNA2_STK_H
#include "pair_oxdna_stk.h"
namespace LAMMPS_NS {
class PairOxdna2Stk : public PairOxdnaStk {
public:
PairOxdna2Stk(class LAMMPS *);
virtual ~PairOxdna2Stk();
protected:
virtual double stacking_strength(double);
};
}
#endif
#endif
/* ERROR/WARNING messages:
E: Illegal ... command
Self-explanatory. Check the input script syntax and compare to the
documentation for the command. You can use -echo screen as a
command-line option when running LAMMPS to see the offending line.
E: Incorrect args for pair coefficients
Self-explanatory. Check the input script or data file.
*/
Event Timeline
Log In to Comment