[PLUMED] [package list]

PLUMED/2.9.2-cpeAMD-24.03-noPython (PLUMED-2.9.2-cpeAMD-24.03-noPython.eb)

Install with the EasyBuild-user module:

eb PLUMED-2.9.2-cpeAMD-24.03-noPython.eb -r

To access module help after installation and get reminded for which stacks and partitions the module is installed, use module spider PLUMED/2.9.2-cpeAMD-24.03-noPython.

EasyConfig:

# by Ward Poelmans <wpoely86@gmail.com>
# Modified by Luca Marsella (CSCS)
# Adapted by Kurt Lust (kurt.lust@uantwerpen.be) for the LUMI consortium
#
# Instructions to run regression tests at the bottom of this file.
easyblock = 'ConfigureMake'

local_crayfftw_version =    '3.3.10.1'

local_Boost_version =        '1.83.0'        # https://www.boost.org/
local_GSL_version =          '2.7.1'         # https://ftp.gnu.org/gnu/gsl/
local_zlib_version =         '1.3.1'         # https://zlib.net/

local_PLUMED2_9_version =    '2.9.2'         # https://github.com/plumed/plumed2/releases

name =          'PLUMED'
version =       local_PLUMED2_9_version
versionsuffix = '-noPython'

homepage = 'https://www.plumed.org'

whatis = [
    'Description: PLUMED - PLUgin for MolEcular Dynamics'
]

description = """
PLUMED is an open source library for free energy calculations in molecular
systems which works together with some of the most popular molecular dynamics
engines.

Free energy calculations can be performed as a function of many order parameters
with a particular focus on biological problems, using state of the art methods
such as metadynamics, umbrella sampling and Jarzynski-equation based steered MD.

The software, written in C++, can be easily interfaced with both fortran and
C/C++ codes.

NOTES:
  * This module does not include the optional VMD plugins.
  * This module does not include support for XDR
  * The module provides the bash function plumed-completion to enable command
    line completion. Note that unloading the module will not disable command
    completion again.
"""

toolchain = {'name': 'cpeAMD', 'version': '24.03'}
toolchainopts = {'usempi': 'True', 'openmp': True}

# https://github.com/plumed/plumed2/releases/download/v2.9.2/plumed-2.9.2.tgz
source_urls = ['https://github.com/plumed/plumed2/releases/download/v%(version)s/']
sources =     [SOURCE_TGZ]
checksums =   ['6fc23fe31074ad6b7a0eb9e2441fce5b3d92514d0d87206594c59c75e4c83d6e']

builddependencies = [
    ('buildtools',         '%(toolchain_version)s', '', True), # For CMake
    ('craype-accel-host',  EXTERNAL_MODULE), # Avoid enabling OpenMP offload
]

dependencies = [
    (f'cray-fftw/{local_crayfftw_version}', EXTERNAL_MODULE),
    ('Boost',     local_Boost_version),
    ('zlib',      local_zlib_version),
    ('GSL',       local_GSL_version,        '-OpenMP'),
]

preconfigopts = prebuildopts = 'module rm rocm && '

# This is a trick to avoid multiple LibSci linking problem
preconfigopts += 'export LDSHARED="CC -fopenmp -shared" && '

configopts = ' '.join([
    '--enable-modules=all',
    '--exec-prefix=%(installdir)s',
    '--enable-boost_graph',
    '--enable-boost_serialization',
    '--enable-mpi',
    '--enable-fftw',
    '--enable-gsl',
    '--disable-python',
    '--enable-asmjit',
    # Disable features that we do not have, avoids warnings
    '--disable-xdrfile',
])

postinstallcmds = [
    # Uncomment the next two lines if you want to install the regression tests with PLUMED,
    # but see the bottom of this file for a better approach
    #'sed -e "s|-mpirun|-srun|" -e "s| -np | -n |" -i regtest/scripts/run',
    #'cp -r regtest %(installdir)s',
    'mkdir -p %(installdir)s/share/licenses/%(name)s && cp COPYING.LESSER PEOPLE README.md %(installdir)s/share/licenses/%(name)s',   
]

sanity_check_paths = {
    'files': ['bin/%(namelower)s', 'lib/libplumedKernel.so', 'lib/libplumed.so',
              'share/licenses/%(name)s/COPYING.LESSER'],
    'dirs':  ['lib/%(namelower)s'],
}

# Check if the requested features are indeed enabled. It turns out the the return code
# of plumed config has can actually be used for that easily. And it would also catch
# the crashes that we had when compiling with Cray BLAS.
sanity_check_commands = [
    'plumed --no-mpi config has mpi',
    'plumed --no-mpi config has fftw',
    'plumed --no-mpi config has zlib',
    'plumed --no-mpi config has gsl',
    'plumed --no-mpi config has boost_graph',
    'plumed --no-mpi config has boost_serialization',
    'plumed --no-mpi config has asmjit',
]

modextravars = {
    'PLUMED_KERNEL': '%(installdir)s/lib/libplumedKernel.so',
    'PLUMED_ROOT':   '%(installdir)s/lib/%(namelower)s',    
    'PLUMED_VIM':    '%(installdir)s/lib/%(namelower)s/vim',    
}

local_bash_completion = """
[==[
  _plumed() { eval "$(plumed --no-mpi completion 2>/dev/null)";} ;
  complete -F _plumed -o default plumed
]==]
"""

local_csh_completion = '"echo \'Not implemented\'"'

modluafooter = """
set_shell_function( 'plumed-completion', %(bash_completion)s, %(csh_completion)s )
""" % {
    'bash_completion': local_bash_completion,
    'csh_completion':  local_csh_completion,
}

moduleclass = 'chem'

# --------------------
# RUN REGRESSION TESTS
# --------------------
#
# tar xf $EBU_USER_PREFIX/sources/p/PLUMED/PLUMED-2.9.2.tgz
# cd plumed-2.9.2/regtest/
# sed -i 's/$mpi -np/$mpi -n/' scripts/run
# salloc -n6 -c4 -psmall -t30:00 -A <project>
# module load PLUMED/2.9.2-cpeAMD-24.03-noPython
# export PLUMED_MPIRUN=srun
# make
# exit

[PLUMED] [package list]