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交互式分子图形

  • 资源大小:6.13 MB
  • 上传时间:2021-06-30
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  • 资源积分:1积分
  • 标      签: 图形 交互式 分子

资 源 简 介

Coot is a suite of programs for macromolecular model-building using X-ray data incorporating interactive molecular graphics including refinement, rebuilding and model validation. Coot is built on top of several layers, including the GNU Scientific Library, GTK+, Guile, guile-gtk, coordinate handling libraries (mmdb), crystallographic object handling libraries (clipper), GNOMECanvas and OpenGL.

文 件 列 表

coot-0.5-pre-1
macros
python
setup
README
configure.in
aclocal.m4
Makefile.am
Makefile.in
configure
ABOUT-NLS
AUTHORS
COPYING
ChangeLog
INSTALL
NEWS
TODO
acconfig.h
config.guess
config.sub
depcomp
install-sh
ltmain.sh
missing
mkinstalldirs
autogen.sh
make-scheme-tar
mapview.glade
cootrc
standard-residues.pdb
BUGS
libtool
count-loc
syminfo.lib
colours.def
function-notes
my.supp
guile.supp
make-patches
mtrix-to-ncs-matrix.awk
theor-helix-70.pdb
RELEASE-NOTES
copyright-disclaimer.txt
intltool-extract.in
intltool-merge.in
intltool-update.in
auxil
scheme
src
compat
coot-utils
surface
coot-surface
skeleton
ccp4mg-utils
density-contour
coords
angles
mini-mol
db-main
geometry
ideal
ligand
high-res
build
greg-tests
analysis
sequence-view
tw
atom-utils
cootaneer
doc
pixmaps
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