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Package Details: ambertools 23.00-1
Git Clone URL: | https://aur.archlinux.org/ambertools.git (read-only, click to copy) |
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Package Base: | ambertools |
Description: | Biomolecular simulation package (tools only) |
Upstream URL: | http://ambermd.org/ |
Licenses: | GPL, LGPL |
Submitter: | dviktor |
Maintainer: | yitzi (vedranmiletic) |
Last Packager: | vedranmiletic |
Votes: | 2 |
Popularity: | 0.000000 |
First Submitted: | 2019-05-05 18:23 (UTC) |
Last Updated: | 2023-06-01 14:47 (UTC) |
Dependencies (18)
- blas (blis-cblas-openmpAUR, blis-cblasAUR, aocl-blis-aoccAUR, blas-mklAUR, blas-gitAUR, blis-gitAUR, atlas-lapackAUR, blas-aocl-gccAUR, blas-aocl-aoccAUR, openblas-lapackAUR, aocl-blisAUR, blisAUR, blas-openblas)
- boost (boost-gitAUR)
- bzip2 (bzip2-gitAUR)
- fftw (fftw-amdAUR)
- gcc12-fortran
- lapack (aocl-libflame-aoccAUR, blas-mklAUR, lapack-gitAUR, atlas-lapackAUR, blas-aocl-gccAUR, blas-aocl-aoccAUR, openblas-lapackAUR, aocl-libflameAUR, blas-openblas)
- netcdf (netcdf-openmpi)
- python-mpi4py (python-mpi4py-intelAUR)
- python-scipy (python-scipy-mkl-binAUR, python-scipy-gitAUR, python-scipy-mklAUR)
- readline (readline-gitAUR)
- tk (tk-fossilAUR)
- zlib (zlib-ng-compat-gitAUR, zlib-gitAUR, zlib-ng-compatAUR)
- cmake (cmake-gitAUR) (make)
- cuda (cuda11.1AUR) (make)
- cython (cython-gitAUR, cython0) (make)
- openmpi (openmpi-gitAUR) (make)
- cuda (cuda11.1AUR) (optional) – GPU acceleration support
- openmpi (openmpi-gitAUR) (optional) – MPI support
Latest Comments
1 2 Next › Last »
vedranmiletic commented on 2024-05-06 18:58 (UTC)
I am aware that AmberTools 24 is out.
I am just waiting for it to be released on Conda to get a proper download URL like https://ambermd.org/downloads/AmberTools23_rc6.tar.bz2 for the release tarball.
vedranmiletic commented on 2022-01-31 17:34 (UTC)
I get a different build failure:
Any ideas?
Maxwell23 commented on 2021-08-24 08:59 (UTC)
@dviktor Relevant part of log with error when compiling in single thread (with makepkg, building by hand):
:(
dviktor commented on 2021-08-23 19:23 (UTC)
@Maxwell23 can you try to build by hand, with
makepkg
, without using AUR helpers?Maxwell23 commented on 2021-08-22 21:54 (UTC) (edited on 2021-08-22 21:55 (UTC) by Maxwell23)
Relevant part of log with error when compiling in single thread (sorry for russian part):
dviktor commented on 2021-08-21 12:20 (UTC)
that error log isn't full. try to compile in single thread (MAKEFLAGS=j1) and post relevant part of log with error, please
Maxwell23 commented on 2021-08-19 21:35 (UTC) (edited on 2021-08-19 21:38 (UTC) by Maxwell23)
Please help me. I get an error when trying to emerge AmberTools:
[ 35%] Built target cpptraj_common_obj
make: *** [Makefile:156: all] Error 2
What should I do?
dviktor commented on 2020-11-15 15:48 (UTC)
@asakurahao I have similar warnings but they shouldn't block
xleap
from running:To avoid these messages you can try to install one of the Xorg fonts
asakurahao commented on 2020-11-15 15:47 (UTC)
@dviktor Thanks, it works now!
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