[SCM] LAMMPS Molecular Dynamics Simulator branch, master, created. 3594fd450f730ebba35cb68bcc87d24c11f63ca2

[Anton Gladky]

The branch, master has been created
        at  3594fd450f730ebba35cb68bcc87d24c11f63ca2 (commit)

- Shortlog ------------------------------------------------------------
commit 3594fd450f730ebba35cb68bcc87d24c11f63ca2
Author: Anton Gladky <gladky.anton at gmail.com>
Date:   Thu Feb 23 20:38:09 2012 +0100

    Fix FTBFS due to "format not a string" error.

commit 10d261d2595927f7d9ff995a2e5375d3863401df
Author: Anton Gladky <gladky.anton at gmail.com>
Date:   Thu Feb 23 20:35:47 2012 +0100

    Use CXX and LD-flags, proposed by build environment instead of hardcoded. Fix linkage problem with fftw3.

commit eb8def8e610f32e29860712dea41f292f0c66158
Author: Anton Gladky <gladky.anton at gmail.com>
Date:   Thu Feb 23 20:31:09 2012 +0100

    Add copyright file, taken from liggghts-package.

commit ec503f6a2c66572de5d072414b4f46741f664063
Author: Anton Gladky <gladky.anton at gmail.com>
Date:   Thu Feb 23 20:27:34 2012 +0100

    Initial commit of debian directory.

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LAMMPS Molecular Dynamics Simulator