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- update to 4.5.5

Browse source 
- drop FreeBSD 6.x support
This commit is contained in:
Florian Smeets 2011-09-20 15:46:47 +00:00
parent 81ed56a77e
commit 2f11bd168d
Notes: svn2git 2021-03-31 03:12:20 +00:00 
svn path=/head/; revision=282072
3 changed files with 15 additions and 9 deletions
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11
science/gromacs/Makefile
View file

@ -6,8 +6,7 @@
#
PORTNAME= gromacs
PORTVERSION= 4.5.4
PORTREVISION= 1
PORTVERSION= 4.5.5
CATEGORIES= science
MASTER_SITES= ftp://ftp.gromacs.org/pub/gromacs/
@ -37,10 +36,6 @@ OPTIONS= FFTW3 "Use FFT routines from math/fftw3" on \
CONFIGURE_ARGS+= --disable-ia32-sse
.endif
.if ${OSVERSION} < 700000
CONFIGURE_ARGS+= --disable-ia32-sse --disable-x86-64-sse
.endif
.if !defined(WITHOUT_FFTW3) && defined(WITH_FFTW2)
IGNORE= cannot build with FFTW3 and FFTW2. Run 'make config' again and choose only one of them
.endif
@ -126,6 +121,7 @@ MAN1= do_dssp.1 \
g_current.1 \
g_density.1 \
g_densmap.1 \
g_densorder.1 \
g_dielectric.1 \
g_dih.1 \
g_dipoles.1 \
@ -140,6 +136,7 @@ MAN1= do_dssp.1 \
g_hbond.1 \
g_helix.1 \
g_helixorient.1 \
g_hydorder.1 \
g_lie.1 \
g_mdmat.1 \
g_membed.1 \
@ -149,7 +146,9 @@ MAN1= do_dssp.1 \
g_nmeig.1 \
g_nmens.1 \
g_nmtraj.1 \
g_options.1 \
g_order.1 \
g_pme_error.1 \
g_polystat.1 \
g_potential.1 \
g_principal.1 \

4
science/gromacs/distinfo
View file

@ -1,2 +1,2 @@
SHA256 (gromacs-4.5.4.tar.gz) = 301cc3d790f5036e230e02b1fb03c9b92e0db13df7ac6dbffb2a2fb03d7a1d1c
SIZE (gromacs-4.5.4.tar.gz) = 10353984
SHA256 (gromacs-4.5.5.tar.gz) = aae2ba114cfcb058cf5cae8df40252c07017b0edd30826759611206d54353554
SIZE (gromacs-4.5.5.tar.gz) = 10399319

9
science/gromacs/pkg-plist
View file

@ -24,11 +24,13 @@ 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
@ -38,6 +40,7 @@ bin/g_h2order
bin/g_hbond
bin/g_helix
bin/g_helixorient
bin/g_hydorder
bin/g_kinetics
bin/g_lie
bin/g_luck
@ -239,10 +242,10 @@ include/gromacs/thread_mpi/atomic/xlc_ppc.h
include/gromacs/thread_mpi/barrier.h
include/gromacs/thread_mpi/collective.h
include/gromacs/thread_mpi/event.h
include/gromacs/thread_mpi/hwinfo.h
include/gromacs/thread_mpi/list.h
include/gromacs/thread_mpi/lock.h
include/gromacs/thread_mpi/mpi_bindings.h
include/gromacs/thread_mpi/numa_malloc.h
include/gromacs/thread_mpi/threads.h
include/gromacs/thread_mpi/tmpi.h
include/gromacs/thread_mpi/wait.h
@ -264,15 +267,18 @@ include/gromacs/types/fcdata.h
include/gromacs/types/filenm.h
include/gromacs/types/forcerec.h
include/gromacs/types/genborn.h
include/gromacs/types/globsig.h
include/gromacs/types/graph.h
include/gromacs/types/group.h
include/gromacs/types/idef.h
include/gromacs/types/ifunc.h
include/gromacs/types/inputrec.h
include/gromacs/types/ishift.h
include/gromacs/types/iteratedconstraints.h
include/gromacs/types/matrix.h
include/gromacs/types/mdatom.h
include/gromacs/types/nblist.h
include/gromacs/types/nlistheuristics.h
include/gromacs/types/nrnb.h
include/gromacs/types/ns.h
include/gromacs/types/nsgrid.h
@ -382,6 +388,7 @@ libdata/pkgconfig/libmd%%SUFFIX_MPI%%%%SUFFIX_D%%.pc
%%DATADIR%%/html/online/g_covar.html
%%DATADIR%%/html/online/g_density.html
%%DATADIR%%/html/online/g_densmap.html
%%DATADIR%%/html/online/g_densorder.html
%%DATADIR%%/html/online/g_dielectric.html
%%DATADIR%%/html/online/g_dih.html
%%DATADIR%%/html/online/g_dipoles.html