定制各类格氏试剂
问题：[转载] Chemware collection (A-G)
类型：推荐
提问：penance
等级：▲▲▲▲▲
版块：有机化学问题(jimuwei,fpcwin1211,netpanda,yjgzfl,Ftian,)
信誉：57%
回复：1
阅读：1966
时间：2004-11-12 17:34:22  编辑    加入/取消收藏    订制/取消短消息    举报该贴    

【 原文由 chicago 所发表 】


这是俺收集的一些化学方面的软件，大家share share吧，
not guarantee all likes are valid, hope it's usefull.
常用的有些，象ChemOffice, ChemWind等就没放在里面，
欢迎大家补充，互通油污，hehe
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AMBER
http://www.amber.ucsf.edu/amber/amber.html
BioChem @ Hoyoyo
http://sciences.online.edu.cn/biochem/
Biomolecular Modeling
http://www.unl.edu/stc-95/ResTools/BioTools/biotools6a.html
BRAGI_ Protein Design
http://www.gbf-braunschweig.de/zwe/MSF/bragi_group/BragiE.html
CACTVS_ Chemistry Algorithm Development Environment
http://schiele.organik.uni-erlangen.de/cactvs/
CCL software at OSC
ftp://infomeister.osc.edu/pub/chemistry/software/
CCP4 Program Suite
http://www.dl.ac.uk/CCP/CCP4/main.html
CCP5 Program Library
http://www.dl.ac.uk/CCP/CCP5/librar.html#GP
CHARMM_ Molecular Modelling
http://mmtsb.scripps.edu/charmm.html
ChemJava - Examples and Tutorials
http://www.ch.ic.ac.uk/java/
Chem Software List
http://www.chemie.fu-berlin.de/chemistry/index/soft/
Computational Chemistry Resources on the WWW
http://chem2.chem.swin.oz.au/chem_ref.html
Crystallgraphy Tools at TAMU
http://www.chem.tamu.edu/services/crystal/programs/program.html
DISCUS homepage
http://www.kri.physik.uni-muenchen.de/crystal/discus/
DRAGON_ Protein Modelling Tool
http://gamma.mbb.ki.se/~guoguang/focus.html
FOCUS
http://gamma.mbb.ki.se/~guoguang/focus.html
FOURDEM 1.0 homepage
http://rschp2.anu.edu.au:8080/proffen/fourdem/
GAMESS Home Page
http://www.msg.ameslab.gov/GAMESS/GAMESS.html
GAMESS-PC Homepage
http://quantum-2.chem.msu.ru/gran/gamess/index.html +-+-+-+

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|X|-|F|

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Gaussian News@SGI-Cray +-+-+-+

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http://home.cray.com/~cpsosa/
Graphics Interface for OpenMol (gOpenMol)
http://laaksonen.csc.fi/gopenmol/gopenmol.html
GRASP_ Molecular Visualization & Analysis
http://trantor.bioc.columbia.edu/grasp/
GROMACS
http://rugmd4.chem.rug.nl/~gmx/index.html
GROMOS
http://igc.ethz.ch/gromos/welcome.html
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HP2XX - A HPGL Converter
http://www.delorie.com/gnu/docs/hp2xx/hp2xxinf_toc.html
Linux and Chemistry
http://chpc06.ch.unito.it/chem_linux.html
MDLChemscape Chime
http://www.mdli.com/chemscape/chime/
MDynamix_ a Molecular Dynamics Program
http://www.fos.su.se/physical/sasha/md_prog.html
MIME types for Chemistry
http://chem.leeds.ac.uk/Project/MIME.html
MOLCAD Home Page
http://www.pc.chemie.tu-darmstadt.de/molcad/
MOLDA HOME PAGE
http://cssj.chem.sci.hiroshima-u.ac.jp/molda/molda.htm
MOLDEN_ Visualization of molecular and electronic structure
http://www.caos.kun.nl/~schaft/molden/molden.html
MOLDY_ Molecular Dynamic Simulation
http://www.earth.ox.ac.uk/~keith/moldy.html
Molecular Assembly Sequence Software
http://www.carol.com/mass.shtml
Molecular Docking Tools from Garrett M. Morris' Home Page
http://www.scripps.edu/pub/olson-web/people/gmm/
Molecular Modelling_ Software & Database
http://prophet1.unl.edu/td_hp/software.html
MolEdit 1.0.d
http://www.ccc.uni-erlangen.de/clark/gedeck/software/moledit.html#Installati

on
MOLMOL - MOLecule analysis and MOLecule display
http://www.mol.biol.ethz.ch/wuthrich/software/molmol/
MOLPRO Users Manual
http://www.cscs.ch/Official/Services/AppSoft_CCM/molpro/manual94.17/
MOPAC 6.0 Manual
http://tutor.oc.chemie.th-darmstadt.de/Mopac/mopac.html
MOPAC Home Page
http://home.att.net/~mrmopac/
Moviemol_ Molecular Animation
http://chem-www.mps.ohio-state.edu/~lars/moviemol.html
NAMD_ Parallel Molecular Dynamics
http://www.ks.uiuc.edu/Research/namd/
Nexus Crystallographic Software
http://www.unige.ch/crystal/stxnews/nexus/library/software.htm
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MOLPRO Users Manual +-+-+-+

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http://www.cscs.ch/Official/Services/AppSoft_CCM/molpro/manual94.17/|X|-|F|

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MOPAC 6.0 Manual
http://tutor.oc.chemie.th-darmstadt.de/Mopac/mopac.html
MOPAC Home Page
http://home.att.net/~mrmopac/
Moviemol_ Molecular Animation
http://chem-www.mps.ohio-state.edu/~lars/moviemol.html
NAMD_ Parallel Molecular Dynamics
http://www.ks.uiuc.edu/Research/namd/
Nexus Crystallographic Software
http://www.unige.ch/crystal/stxnews/nexus/library/software.htm

O
http://imsb.au.dk/~mok/o/
OpenMol Home Page
http://www.mpa-garching.mpg.de/~opmolsrv/OpenMol.shtml
Orient 3.2
http://fandango.ch.cam.ac.uk/doc/orient/#Introduction
PDB3D_ Molecular Rendering Applet
http://www.doe-mbi.ucla.edu/people/legrand/pdb.html
PovChem 1.00
http://cherubino.med.jhmi.edu/~paul/Distribution.html
QCPE Main
http://www.osc.edu/ccl/qcpe/QCPE/index.html
Re_View - General Information
http://www.brunel.ac.uk:8080/depts/chem/ch241s/re_view/re_view.htm
Scientific Applications on Linux (SAL)
http://ftp.llp.fu-berlin.de/lsoft/index.shtml
SGI ChemBio Applications
http://www.sgi.com/ChemBio/Developers/chemindex.html
SGI ChemBio Resources
http://www.sgi.com/ChemBio/Resources/
SgInfo- Space group Info
http://kristall.erdw.ethz.ch/software/sginfo/
SHELX97 (G. M. Sheldrick)
http://shelx.uni-ac.gwdg.de/SHELX/
SHELXTL (Siemens_Bruker)
http://www.bruker-axs.com/Products/shelxtl.html
SHELXTL (Siemens_Bruker) +-+-+-+

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http://www.bruker-axs.com/Products/shelxtl.html |X|-|F|

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SINCRIS Software List
http://www.lmcp.jussieu.fr/sincris/logiciel/#P
SIRWARE - Homepage
http://www.ba.cnr.it/IRMEC/SirWare_main.html
Softwares at CCL.OSC via FTP
ftp://ccl.osc.edu/pub/chem/software/
SURFNET - Surfaces, cavities, etc.
http://www.biochem.ucl.ac.uk/~roman/surfnet/surfnet.html
TINKER Molecular Modeling Package
http://dasher.wustl.edu/tinker/
Universal Molecular Modeling Software List
http://cmm.info.nih.gov/modeling/software_list/sw_index_document.html
Visualize - www.CompBio.net
http://www.compbio.net/downloads/visualize/index.html
VMD Home Page
http://www.ks.uiuc.edu/Research/vmd/
VRML File Creator for Chemical Structures
http://www2.ccc.uni-erlangen.de/services/vrmlcreator/index.html
XD charge density package
http://www.chem.gla.ac.uk/~paul/xd.html
XmMol Home Page
http://duc.urbb.jussieu.fr/XmMol.html
http://www.ks.uiuc.edu/Research/vmd/ +-+-+-+

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VRML File Creator for Chemical Structures +-+-+-+

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http://www2.ccc.uni-erlangen.de/services/vrmlcreator/index.html
XD charge density package
http://www.chem.gla.ac.uk/~paul/xd.html
XmMol Home Page
http://duc.urbb.jussieu.fr/XmMol.html
XTAL-3D download
ftp://ftp.ill.fr/pub/dif/xtal-3d/
XtalView WWW Table of Contents
http://www.scripps.edu/pub/dem-web/toc.html

回复人：wukean,▲ (狮屎胜于熊辩) 时间：2004-11-18 09:05:34   编辑 1楼
辛苦了！多谢！！



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