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Port details on branch 2022Q2
namd Computer software for molecular dynamics simulation
2.12_4 science on this many watch lists=0 search for ports that depend on this port Find issues related to this port Report an issue related to this port View this port on Repology. pkg-fallout 2.12_4Version of this port present on the latest quarterly branch.
Ignore IGNORE: please download the release tarball of the version 2.12 (NAMD_2.12_Source.tar.gz) from https://www.ks.uiuc.edu/Development/Download/download.cgi?PackageName=NAMD, put it into /usr/ports/distfiles, and run 'make' again
Maintainer: yuri@FreeBSD.org search for ports maintained by this maintainer
Port Added: 2018-09-08 23:28:35
Last Update: 2023-04-23 09:09:58
Commit Hash: 8d3e020
License: NAMD_MOLECULAR_DYNAMICS_LICENSE
WWW:
https://www.ks.uiuc.edu/Research/namd/
Description:
NAMD is computer software for molecular dynamics simulation, written using the Charm++ parallel programming model. It is noted for its parallel efficiency and is often used to simulate large systems (millions of atoms). It has been developed by the collaboration of the Theoretical and Computational Biophysics Group (TCB) and the Parallel Programming Laboratory (PPL) at the University of Illinois at Urbana-Champaign.
Homepage    cgit ¦ Codeberg ¦ GitHub ¦ GitLab ¦ SVNWeb

Manual pages:
FreshPorts has no man page information for this port.
pkg-plist: as obtained via: make generate-plist
Expand this list (8 items)
Collapse this list.
  1. bin/flipbinpdb
  2. bin/flipdcd
  3. bin/namd2
  4. bin/psfgen
  5. bin/sortreplicas
  6. /usr/local/share/licenses/namd-2.12_4/catalog.mk
  7. /usr/local/share/licenses/namd-2.12_4/LICENSE
  8. /usr/local/share/licenses/namd-2.12_4/NAMD_MOLECULAR_DYNAMICS_LICENSE
Collapse this list.
Dependency lines:
  • namd>0:science/namd
To install the port:
cd /usr/ports/science/namd/ && make install clean
We doubt a package is available for this port because we see it marked as as:
  • Ignore
  • Package not available
Packages are normally not provided for ports that are marked as above.
To add the package, run one of these commands:
  • pkg install science/namd
  • pkg install namd
NOTE: If this package has multiple flavors (see below), then use one of them instead of the name specified above.
PKGNAME: there is no package for this port: _LICENSE_RESTRICTED = delete-package delete-distfiles
Flavors: there is no flavor information for this port.
ONLY_FOR_ARCHS: amd64 i386
distinfo:
TIMESTAMP = 1536472466 SHA256 (NAMD_2.12_Source.tar.gz) = 436d11e4ff78136c7463d448d2eee92509a39b4c03cab8d07176bb20ddcb675a SIZE (NAMD_2.12_Source.tar.gz) = 9706667

No package information for this port in our database
Sometimes this happens. Not all ports have packages.
Dependencies
NOTE: FreshPorts displays only information on required and default dependencies. Optional dependencies are not covered.
Build dependencies:
  1. bash : shells/bash
  2. fftw3.h : math/fftw3
  3. gfortran12 : lang/gcc12
  4. gmake>=4.3 : devel/gmake
  5. python3.9 : lang/python39
  6. as : devel/binutils
Runtime dependencies:
  1. gfortran12 : lang/gcc12
Library dependencies:
  1. libck.so : net/charm
  2. libfftw3f.so : math/fftw3-float
  3. libtcl86.so : lang/tcl86
There are no ports dependent upon this port

Configuration Options:
No options to configure
Options name:
science_namd
USES:
fortran gmake localbase:ldflags python:build shebangfix tcl
FreshPorts was unable to extract/find any pkg message
Master Sites:
  1. There is no master site for this port.

There are no commits on branch 2022Q2 for this port