Changeset 1460 for trunk/dports/science


Ignore:
Timestamp:
Dec 20, 2002, 7:02:21 AM (18 years ago)
Author:
jpm
Message:

added long_description

now that the value is being displayed (dp.app), there is no excuse not to
include one...

File:
1 edited

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  • trunk/dports/science/gromacs/Portfile

    r1343 r1460  
    66maintainers     jpm@opendarwin.org
    77description     The World's fastest Molecular Dynamics
    8 #long_description       XXX
     8long_description        GROMACS is a versatile package to perform molecular \
     9        dynamics, i.e. simulate the Newtonian equations of motion for \
     10        systems with hundreds to millions of particles. It is primarily \
     11        designed for biochemical molecules like proteins and lipids that \
     12        have a lot of complicated bonded interactions, but since GROMACS is \
     13        extremely fast at calculating the nonbonded interactions (that \
     14        usually dominate simulations) many groups are also using it for \
     15        research on non-biological systems, e.g. polymers.
    916platforms       darwin
    1017master_sites    ftp://ftp.gromacs.org/pub/beta/
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