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From: |
Johannes P. Dürholt <johannes.duerholt@...455...> |

Date: |
Mon, 4 Dec 2017 10:28:14 +0100 |

Good morning Axel,
On 12/03/2017 08:44 PM, Axel Kohlmeyer
wrote:
-- Johannes P. Dürholt Computational Materials Chemistry Group Chair of Inorganic Chemistry II, NC 02/32 Ruhr-Universität Bochum Universitätsstr. 150 D-44780 Bochum Germany Tel.: +49-234-32-24372 E-mail: johannes.duerholt@...455... |

**Follow-Ups**:**Re: [lammps-users] Implementation of a numerical Hessian via a new fix***From:*Axel Kohlmeyer <akohlmey@...24...>

**References**:**Re: [lammps-users] Implementation of a numerical Hessian via a new fix***From:*Johannes P. Dürholt <johannes.duerholt@...455...>

**Re: [lammps-users] Implementation of a numerical Hessian via a new fix***From:*Axel Kohlmeyer <akohlmey@...24...>

**Re: [lammps-users] Implementation of a numerical Hessian via a new fix***From:*Giacomo Fiorin <giacomo.fiorin@...24...>

**Re: [lammps-users] Implementation of a numerical Hessian via a new fix***From:*Axel Kohlmeyer <akohlmey@...24...>

**Re: [lammps-users] Implementation of a numerical Hessian via a new fix***From:*Johannes P. Dürholt <johannes.duerholt@...455...>

**Re: [lammps-users] Implementation of a numerical Hessian via a new fix***From:*Axel Kohlmeyer <akohlmey@...24...>

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