Package Details: lammps 20190605-1

Git Clone URL: https://aur.archlinux.org/lammps.git (read-only)
Package Base: lammps
Description: Large-scale Atomic/Molecular Massively Parallel Simulator
Upstream URL: https://lammps.sandia.gov/
Keywords: physics simulation
Licenses: GPL
Submitter: gucong
Maintainer: physkets
Last Packager: physkets
Votes: 6
Popularity: 0.000026
First Submitted: 2013-04-05 23:32
Last Updated: 2019-06-05 16:27

Required by (0)

Sources (1)

Latest Comments

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kmmcd commented on 2015-12-09 19:19

Hi xpi,
Here's the build section I'm using, which works

build() {
cd $srcdir/$pkgname-$pkgver/lib/meam
make -f Makefile.gfortran
cd $srcdir/$pkgname-$pkgver/src
patch -Np0 < ../../fftw3.patch
# add whatever package you need in here.
make yes-user-sph
make yes-meam
make mpi || return 1
}

Simply adding the line 'make yes-meam' after the comment doesn't work because this library isn't compiled unless you explicitly tell it to, which I did in the first two lines of this section. I'm using gfortran as my compiler

xpt commented on 2015-12-09 05:51

Hi!, I don't know what i have to do. Please give me more details of what you did kmmcd.

kmmcd commented on 2015-12-02 20:11

Hi, thanks for packaging. I just build with meam support, but the makefile in the src/pkgname-pkgver/src/meam (called by the lammps makefile) needs to be manually edited to find the fortran compiler library. I am not yet good with PKGBUILD scripts but I will try to make a patch when I am done with this simulation project.

I edited manually after the failed build and built again with a makepkg -e

Also, md5sum needs to be updated as well

ennorie commented on 2013-07-03 11:42

oh, I see source update.

ennorie commented on 2013-07-03 11:34

Hi, md5 sum mismatch for lammps.tar.gz