@comment $NetBSD: PLIST,v 1.7 2012/01/14 00:38:18 asau Exp $
bin/GMXRC
bin/GMXRC.bash
bin/GMXRC.csh
bin/GMXRC.zsh
bin/completion.bash
bin/completion.csh
bin/completion.zsh
bin/demux.pl
bin/do_dssp
bin/editconf
bin/eneconv
bin/g_anadock
bin/g_anaeig
bin/g_analyze
bin/g_angle
bin/g_bar
bin/g_bond
bin/g_bundle
bin/g_chi
bin/g_cluster
bin/g_clustsize
bin/g_confrms
bin/g_covar
bin/g_current
bin/g_density
bin/g_densmap
bin/g_densorder
bin/g_dielectric
bin/g_dih
bin/g_dipoles
bin/g_disre
bin/g_dist
bin/g_dos
bin/g_dyndom
bin/g_enemat
bin/g_energy
bin/g_filter
bin/g_gyrate
bin/g_h2order
bin/g_hbond
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bin/g_hydorder
bin/g_kinetics
bin/g_lie
bin/g_luck
bin/g_mdmat
bin/g_membed
bin/g_mindist
bin/g_morph
bin/g_msd
bin/g_nmeig
bin/g_nmens
bin/g_nmtraj
bin/g_options
bin/g_order
bin/g_pme_error
bin/g_polystat
bin/g_potential
bin/g_principal
bin/g_protonate
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bin/g_rdf
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bin/g_rmsdist
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bin/g_rotacf
bin/g_rotmat
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bin/g_sas
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bin/g_sgangle
bin/g_sham
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bin/g_sorient
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bin/g_tcaf
bin/g_traj
bin/g_tune_pme
bin/g_vanhove
bin/g_velacc
bin/g_wham
bin/g_wheel
bin/g_x2top
${PLIST.x11}bin/g_xrama
bin/genbox
bin/genconf
bin/genion
bin/genrestr
bin/gmxcheck
bin/gmxdump
bin/grompp
bin/make_edi
bin/make_ndx
bin/mdrun
bin/mk_angndx
${PLIST.x11}bin/ngmx
bin/pdb2gmx
bin/tpbconv
bin/trjcat
bin/trjconv
bin/trjorder
bin/xplor2gmx.pl
bin/xpm2ps
include/gromacs/3dview.h
include/gromacs/assert.h
include/gromacs/atomprop.h
include/gromacs/bondf.h
include/gromacs/calcgrid.h
include/gromacs/calch.h
include/gromacs/calcmu.h
include/gromacs/centerofmass.h
include/gromacs/chargegroup.h
include/gromacs/checkpoint.h
include/gromacs/confio.h
include/gromacs/constr.h
include/gromacs/copyrite.h
include/gromacs/coulomb.h
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include/gromacs/edsam.h
include/gromacs/enxio.h
include/gromacs/ffscanf.h
include/gromacs/filenm.h
include/gromacs/force.h
include/gromacs/futil.h
include/gromacs/gbutil.h
include/gromacs/gen_ad.h
include/gromacs/genborn.h
include/gromacs/gmx_ana.h
include/gromacs/gmx_arpack.h
include/gromacs/gmx_blas.h
include/gromacs/gmx_cyclecounter.h
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include/gromacs/gmx_fft.h
include/gromacs/gmx_ga2la.h
include/gromacs/gmx_lapack.h
include/gromacs/gmx_matrix.h
include/gromacs/gmx_parallel_3dfft.h
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include/gromacs/gmx_sort.h
include/gromacs/gmx_sse2_double.h
include/gromacs/gmx_sse2_single.h
include/gromacs/gmx_statistics.h
include/gromacs/gmx_system_xdr.h
include/gromacs/gmx_wallcycle.h
include/gromacs/gmxcomplex.h
include/gromacs/gmxcpp.h
include/gromacs/gmxfio.h
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share/gromacs/top/gromos53a5.ff/aminoacids.vsd
share/gromacs/top/gromos53a5.ff/atomname2type.n2t
share/gromacs/top/gromos53a5.ff/atomtypes.atp
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share/gromacs/top/gromos53a5.ff/ffbonded.itp
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share/gromacs/top/gromos53a5.ff/tip3p.itp
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share/gromacs/top/gromos53a6.ff/aminoacids.c.tdb
share/gromacs/top/gromos53a6.ff/aminoacids.hdb
share/gromacs/top/gromos53a6.ff/aminoacids.n.tdb
share/gromacs/top/gromos53a6.ff/aminoacids.r2b
share/gromacs/top/gromos53a6.ff/aminoacids.rtp
share/gromacs/top/gromos53a6.ff/aminoacids.vsd
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share/gromacs/top/gromos53a6.ff/ffbonded.itp
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share/gromacs/top/ha-shift.dat
share/gromacs/top/highway.dat
share/gromacs/top/ions.itp
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share/gromacs/top/oplsaa.ff/1propanol.itp
share/gromacs/top/oplsaa.ff/aminoacids.c.tdb
share/gromacs/top/oplsaa.ff/aminoacids.hdb
share/gromacs/top/oplsaa.ff/aminoacids.n.tdb
share/gromacs/top/oplsaa.ff/aminoacids.r2b
share/gromacs/top/oplsaa.ff/aminoacids.rtp
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share/gromacs/top/oplsaa.ff/ethanol.itp
share/gromacs/top/oplsaa.ff/ffbonded.itp
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share/gromacs/top/vdwradii.dat
share/gromacs/top/xlateat.dat
share/gromacs/tutor/gmxdemo/cpeptide.pdb
share/gromacs/tutor/gmxdemo/demo
share/gromacs/tutor/methanol/conf.gro
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share/gromacs/tutor/water/spc216.pdb
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