We describe a method to impose constraints in a molecular dynamics simulation. A technique developed to solve the special case of a linear topology (MILC SHAKE) is hybridized with the SHAKE algorithm. The methodology, which we term MILC-hybridized SHAKE (or MILCH SHAKE), applies to more complex topologies. Here we consider the important case of all atom models of alkanes. Exploiting the mass difference between carbon and hydrogen we show that for higher alkanes MILCH SHAKE can be an order of magnitude faster than SHAKE
The use of Buckingham (exp-6) van der Waals potentials in molecular dynamics (MD) simulations can qu...
The method of constraints in molecular dynamics is useful because it avoids the resolution of high f...
A non-iterative version of the matrix method which can be easily vectorised and parallelized is pres...
We address the problem of imposing rigid constraints between connected sites in a dynamic computer s...
Finding the energy minima of systems with constraints is a challenging problem. We develop a minimiz...
SHAKE is a widely used algorithm to impose general holonomic constraints during molecular simulation...
International audienceWe perform isobaric-isothermal molecular dynamics simulations of partially rig...
An algorithm, called RATTLE, for integrating the equations of motion in molecular dynamics calculati...
In this article we present a new LINear Constraint Solver (LINCS) for molecular simulations with bon...
In this article, we present a new LINear Constraint Solver (LINCS) for molecular simulations with bo...
In molecular dynamics simulations of reacting systems, the key step to determining the equilibrium c...
New methods for Born-Oppenheimer molecular dynamics simulations have been developed and used to stud...
A new method for the treatment of holonomic constraints in molecular dynamics simulation has been de...
An algorithm is presented for running SHAKE in parallel. SHAKE is a widely used approach to compute ...
Several strategies have been developed for satisfying bond lengths, angle, and other geometric const...
The use of Buckingham (exp-6) van der Waals potentials in molecular dynamics (MD) simulations can qu...
The method of constraints in molecular dynamics is useful because it avoids the resolution of high f...
A non-iterative version of the matrix method which can be easily vectorised and parallelized is pres...
We address the problem of imposing rigid constraints between connected sites in a dynamic computer s...
Finding the energy minima of systems with constraints is a challenging problem. We develop a minimiz...
SHAKE is a widely used algorithm to impose general holonomic constraints during molecular simulation...
International audienceWe perform isobaric-isothermal molecular dynamics simulations of partially rig...
An algorithm, called RATTLE, for integrating the equations of motion in molecular dynamics calculati...
In this article we present a new LINear Constraint Solver (LINCS) for molecular simulations with bon...
In this article, we present a new LINear Constraint Solver (LINCS) for molecular simulations with bo...
In molecular dynamics simulations of reacting systems, the key step to determining the equilibrium c...
New methods for Born-Oppenheimer molecular dynamics simulations have been developed and used to stud...
A new method for the treatment of holonomic constraints in molecular dynamics simulation has been de...
An algorithm is presented for running SHAKE in parallel. SHAKE is a widely used approach to compute ...
Several strategies have been developed for satisfying bond lengths, angle, and other geometric const...
The use of Buckingham (exp-6) van der Waals potentials in molecular dynamics (MD) simulations can qu...
The method of constraints in molecular dynamics is useful because it avoids the resolution of high f...
A non-iterative version of the matrix method which can be easily vectorised and parallelized is pres...