science/namd 2.12_4 FreeBSD

Computer software for molecular dynamics simulation

System: FreeBSD
Repository: FreeBSD ports
Maintainer: [email protected]
License: NAMD_MOLECULAR_DYNAMICS_LICENSE
Categories: science

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.

Install

Binary package:

pkg install namd

From the ports tree:

cd /usr/ports/science/namd/ && make install clean

To depend on this port in another port's Makefile:

RUN_DEPENDS=	namd>0:science/namd

Packages

The version each package repository carries. “-” means the repository builds no package of it, “n/a” that there is no such repository.

Repository

aarch64

amd64

armv6

armv7

i386

FreeBSD:14:latest

FreeBSD:14:quarterly

n/a

FreeBSD:15:latest

n/a

FreeBSD:15:quarterly

n/a

FreeBSD:16:latest

n/a

FreeBSD:16:quarterly

n/a

Dependencies

As this port's Makefile names them.

Build 2

bash : shells/bash
${LOCALBASE}/include/fftw3.h : math/fftw3

Library 2

libck.so : net/charm
libfftw3f.so : math/fftw3-float

The full lists below include those, and their dependencies in turn.

Build dependencies 20

Run dependencies 11

No port depends on this one.

Configuration

No options to configure.

USES: fortran gmake localbase:ldflags python:build shebangfix tcl
Service scripts: none

Files

distinfo 1

File

Size

SHA256

NAMD_2.12_Source.tar.gz

9.706667e+06

436d11e4ff78136c7463d448d2eee92509a39b4c03cab8d07176bb20ddcb675a

Commit history 0

No commits in the history this site was built from.