{"id":14,"date":"2012-07-18T08:59:50","date_gmt":"2012-07-18T15:59:50","guid":{"rendered":"http:\/\/wordpress.reed.edu\/alan\/?page_id=14"},"modified":"2021-07-05T17:12:17","modified_gmt":"2021-07-06T00:12:17","slug":"software","status":"publish","type":"page","link":"https:\/\/blogs.reed.edu\/alan\/software\/","title":{"rendered":"Software"},"content":{"rendered":"<h3>Electronics<\/h3>\n<ul>\n<li><a href=\"http:\/\/www.wavefun.com\/\" target=\"_blank\" rel=\"noopener noreferrer\">Spartan<\/a> &#8211; Wavefunction, 2020<\/li>\n<li><a href=\"http:\/\/www.schrodinger.com\/\" target=\"_blank\" rel=\"noopener noreferrer\">Jaguar<\/a> &#8211; Schr\u00f6dinger, 6\/15<\/li>\n<li><a href=\"http:\/\/www.msg.ameslab.gov\/GAMESS\/GAMESS.html\" target=\"_blank\" rel=\"noopener noreferrer\">GAMESS<\/a> &#8211; <b>FREE<\/b>, LMW &#8211; Mark Gordon, Iowa State U &#8211; 6\/15<\/li>\n<li><a title=\"Firefly (previously PC GAMESS)\" href=\"http:\/\/classic.chem.msu.su\/gran\/gamess\/index.html\" target=\"_blank\" rel=\"noopener noreferrer\">Firefly<\/a> &#8211; <b>FREE<\/b>, WL &#8211; Alex Granovsky, Moscow State U &#8211; 6\/15<br \/>\n<blockquote><p><a title=\"Ascalaph Quantum\" href=\"http:\/\/www.biomolecular-modeling.com\/index.html\" target=\"_blank\" rel=\"noopener noreferrer\">Ascalaph (from Agile Molecule)<\/a> &#8211;<b> <\/b>Interface for Firefly, NWChem &amp; more &#8211; 6\/15<\/p><\/blockquote>\n<\/li>\n<li><b>more post-HF programs<\/b>\n<ul>\n<li><a title=\"NWChem\" href=\"http:\/\/www.nwchem-sw.org\/index.php\/Main_Page\" target=\"_blank\" rel=\"noopener noreferrer\">NWChem <\/a>&#8211; <b>FREE<\/b>, LM &#8211; 2020<\/li>\n<li><a href=\"http:\/\/www.scm.com\/\" target=\"_blank\" rel=\"noopener noreferrer\">ADF<\/a> (in SCM &amp; AMS) &#8211; DFT, 2020<\/li>\n<li><a href=\"http:\/\/www.qtp.ufl.edu\/aces\/\" target=\"_blank\" rel=\"noopener noreferrer\">ACES<\/a> &#8211; <strong>FREE<\/strong>, R. Bartlett, U Florida, 2020<\/li>\n<li><a href=\"http:\/\/www.gaussian.com\/\">Gaussian<\/a> &#8211; 2020<\/li>\n<li><a href=\"https:\/\/www.univie.ac.at\/columbus\/\" target=\"_blank\" rel=\"noopener noreferrer\">Columbus<\/a> &#8211; <b>FREE<\/b> &#8211; H. Lischka, F. Plasser, U. Vienna &#8211; 2020<\/li>\n<li><a href=\"http:\/\/daltonprogram.org\/index.html\" target=\"_blank\" rel=\"noopener noreferrer\">Dalton<\/a> (&amp; LSDalton) &#8211; <b>FREE<\/b> &#8211; 2020<\/li>\n<li><a href=\"http:\/\/gdanitz.hec.utah.edu\/amica\/\" target=\"_blank\" rel=\"noopener noreferrer\">AMICA<\/a> &#8211; <b>FREE<\/b> &#8211; 9\/03<\/li>\n<li><a href=\"http:\/\/www.q-chem.com\/\" target=\"_blank\" rel=\"noopener noreferrer\">Q-Chem<\/a> &#8211; 6\/15<\/li>\n<li><a href=\"http:\/\/diracprogram.org\/doku.php\" target=\"_blank\" rel=\"noopener noreferrer\">Dirac<\/a> &#8211; relativistic all-electron calculations &#8211; 6\/15<\/li>\n<li><a href=\"http:\/\/molcas.org\/\" target=\"_blank\" rel=\"noopener noreferrer\">Molcas<\/a> &#8211; B. Roos, U. Lund, Sweden &#8211; 6\/15<\/li>\n<li><a href=\"http:\/\/www.molpro.net\/\" target=\"_blank\" rel=\"noopener noreferrer\">Molpro<\/a> &#8211; H-J Werner &amp; P.J. Knowles &#8211; 6\/15<\/li>\n<li><a href=\"http:\/\/pyquante.sourceforge.net\/\" target=\"_blank\" rel=\"noopener noreferrer\">Pyquante<\/a> &#8211; <b>FREE, OpenSource<\/b> &#8211; modules for making your own quantum program &#8211; 6\/15<\/li>\n<li><a href=\"http:\/\/www.crystal.unito.it\" target=\"_blank\" rel=\"noopener noreferrer\">Crystal14<\/a> &#8211; periodic ab initio for solids &#8211; 6\/15<\/li>\n<li><a title=\"ORCA downloads\" href=\"https:\/\/orcaforum.kofo.mpg.de\/app.php\/portal\" target=\"_blank\" rel=\"noopener noreferrer\">ORCA<\/a> &#8211; <b>FREE<\/b>, L, W &#8211; F. Neese &amp; F. Wennmohs, Max Planck Inst. &#8211; 7\/21<\/li>\n<li><a href=\"http:\/\/www.dftb-plus.info\/\">DFTB+<\/a> &#8211; <b>FREE<\/b>, L &#8211; T. Fraunheim, U. Bremen &#8211; implements semi-empirical DFTB (SCC &amp; non-SCC) &#8211; 6\/15<\/li>\n<li><a href=\"http:\/\/qmcbeaver.sourceforge.net\/\" target=\"_blank\" rel=\"noopener noreferrer\">QMcBeaver<\/a> &#8211; <b>FREE<\/b>, L? &#8211; W. Goddard, Caltech &#8211; implements Quantum Monte Carlo (QMC) &#8211; 6\/15<\/li>\n<\/ul>\n<\/li>\n<li><a href=\"http:\/\/www.openmopac.net\/home.html\" target=\"_blank\" rel=\"noopener noreferrer\">MOPAC2012<\/a> &#8211; <b>FREE<\/b> (to academics), LW &#8211; all main group + transition metals (PM6) Stewart Computational Chemistry &#8211; 6\/15<\/li>\n<li><a href=\"https:\/\/www.chemalive.com\/\" target=\"_blank\" rel=\"noopener noreferrer\">ConstruQt<\/a> (ChemAlive) &#8211; <strong>Freemium<\/strong>, cloud &#8211; PM6 (now, DFT planned) up to 100 heavy, ChemAlive adds user structures to its ever-growing database &#8211; 2\/20<\/li>\n<li><a href=\"http:\/\/www.reiher.ethz.ch\/software\/movipac\" target=\"_blank\" rel=\"noopener noreferrer\">MoViPac<\/a> &#8211; <strong>FREE<\/strong> &#8211; T. Weymuth, ETH &#8211; novel approach to normal mode analysis &#8211; 6\/15 (see <strong>DOI<\/strong> <a href=\"http:\/\/dx.doi.org\/10.1002\/jcc.23036\" target=\"_blank\" rel=\"noopener noreferrer\">10.1002\/jcc.23036<\/a> &amp; <a href=\"http:\/\/dx.doi.org\/10.1002\/jcc.23958\" target=\"_blank\" rel=\"noopener noreferrer\">10.1002\/jcc.23958<\/a>)<\/li>\n<li><a href=\"http:\/\/www.ccl.net\/index.shtml\" target=\"_blank\" rel=\"noopener noreferrer\">Computational Chemistry List<\/a><br \/>\n(and Archive) &#8211; <b>JOIN !!! SUPPORT !!!<\/b> &#8211; 6\/15<\/li>\n<li><a href=\"http:\/\/www.emsl.pnl.gov\/forms\/bshelp.html\" target=\"_blank\" rel=\"noopener noreferrer\">EMSL Basis Sets<\/a> &#8211; <b>order form<\/b> &#8211; PNNL &#8211; 6\/15<\/li>\n<\/ul>\n<h3>Visualization &amp; GUI &amp; Parsing\/Conversion<\/h3>\n<ul>\n<li><a href=\"http:\/\/www.wavefun.com\/\">Spartan<\/a> &#8211; Wavefunction (<a href=\"https:\/\/en.wikipedia.org\/wiki\/Spartan_(software)\" target=\"_blank\" rel=\"noopener noreferrer\">wikipedia<\/a>) &#8211; 6\/17<\/li>\n<li><a href=\"http:\/\/sobereva.com\/multiwfn\/\" target=\"_blank\" rel=\"noopener noreferrer\">Multiwfn<\/a> &#8211; <strong>FREE<\/strong> &#8211; LWM,\u00a0multifunctional wavefunction analyzer (MEP, density, AIM, ELF, etc. 2011 <strong>DOI<\/strong> <a href=\"http:\/\/dx.doi.org\/10.1002\/jcc.22885\" target=\"_blank\" rel=\"noopener noreferrer\">10.1002\/jcc.22885<\/a>) &#8211; 6\/17<\/li>\n<li><a href=\"http:\/\/www.lct.jussieu.fr\/pagesperso\/silvi\/\" target=\"_blank\" rel=\"noopener noreferrer\">TopMod<\/a> &#8211;\u00a0<strong>FREE<\/strong>? &#8211; platform for electron localization function (<a href=\"http:\/\/www.lct.jussieu.fr\/pagesperso\/silvi\/clark.html\" target=\"_blank\" rel=\"noopener noreferrer\">ELF<\/a>) &#8211; 6\/17<\/li>\n<li><a href=\"http:\/\/www.cmbi.ru.nl\/molden\/molden.html\" target=\"_blank\" rel=\"noopener noreferrer\">Molden <\/a>&#8211; <b>FREE<\/b> &#8211; PDB-GAMESS friendly &#8211; 6\/17\n<ul>\n<li><a href=\"http:\/\/www.wag.caltech.edu\/home\/rpm\/notes\/molden\/\" target=\"_blank\" rel=\"noopener noreferrer\">Convert Jaguar to Molden<\/a> &#8211; <b>FREE<\/b> &#8211;\u00a06\/17<\/li>\n<\/ul>\n<\/li>\n<li><a href=\"https:\/\/ugovaretto.github.io\/molekel\/wiki\/pmwiki.php\/Main\/HomePage.html\" target=\"_blank\" rel=\"noopener noreferrer\">Molekel<\/a> &#8211; <b>FREE<\/b>, LWM &#8211; surfaces, maps, animations &#8211; 6\/17<\/li>\n<li><a href=\"https:\/\/sourceforge.net\/projects\/mocalc2012\/\" target=\"_blank\" rel=\"noopener noreferrer\">MoCalc2012<\/a>\u00a0&#8211; <b>FREE <\/b>&#8211; gui\u00a0for MOPAC, GAMESS, Firefly, NWChem and ORCA\u00a0&#8211;\u00a06\/17<\/li>\n<li><a href=\"http:\/\/www.webmo.net\/\" target=\"_blank\" rel=\"noopener noreferrer\">WebMO<\/a> &#8211; semi-<b>FREE<\/b>, L &#8211; build, setup, analyze calcs over the web using a separate user-installed compute platform: GAMESS, NWChem, ORCA, etc. \u00a0&#8211; 6\/17<\/li>\n<li><a href=\"http:\/\/www.pymol.org\/\" target=\"_blank\" rel=\"noopener noreferrer\">PyMOL<\/a> &#8211; semi-<b>FREE<\/b>, LWM, molecular visualization system (view, render, animate, present) &#8211; 6\/17<\/li>\n<li><a href=\"http:\/\/us.expasy.org\/spdbv\/\" target=\"_blank\" rel=\"noopener noreferrer\">DeepView Swiss PDB Viewer<\/a>\u00a04.1 &#8211; <b>FREE<\/b>, LWM &#8211; view, superimpose several proteins (and more) &#8211; 6\/17<\/li>\n<li><a href=\"http:\/\/www.cgl.ucsf.edu\/chimera\/\" target=\"_blank\" rel=\"noopener noreferrer\">Chimera<\/a> &#8211; <b>FREE<\/b>, WLM &#8211; UCSF, biomolecules &#8211; 6\/17<\/li>\n<li><a href=\"http:\/\/jmol.sourceforge.net\/\" target=\"_blank\" rel=\"noopener noreferrer\">JMol<\/a> &#8211; <b>FREE<\/b> &#8211; open-source browser-based HTML5 viewer and stand-alone Java viewer for chemical structures in 3D &#8211; 6\/17<\/li>\n<li><a href=\"http:\/\/gabedit.sourceforge.net\/home.html\" target=\"_blank\" rel=\"noopener noreferrer\">Gabedit<\/a> &#8211; <b>FREE<\/b>, LWM &#8211; GUI for GAMESS, ORCA, etc.\u00a0&#8211; 6\/17 (<a href=\"http:\/\/onlinelibrary.wiley.com\/doi\/10.1002\/jcc.21600\/abstract\" target=\"_blank\" rel=\"noopener noreferrer\">review<\/a>)<\/li>\n<li><a href=\"http:\/\/zzzfelis.sakura.ne.jp\/\" target=\"_blank\" rel=\"noopener noreferrer\">Facio<\/a> &#8211; <b>FREE<\/b>, WL &#8211; GUI for Firefly, GAMESS, etc. &amp; indispensable for fragment MO analysis in GAMESS &#8211; 6\/17<\/li>\n<li><a href=\"http:\/\/www.chemcraftprog.com\/\" target=\"_blank\" rel=\"noopener noreferrer\">ChemCraft<\/a> &#8211; W &#8211; gui for GAMESS, Gaussian input &amp; output, also provides quasi-support for NWChem, ORCA, etc. &#8211; 6\/17<\/li>\n<\/ul>\n<h3>Electron Density &amp; Orbitals<\/h3>\n<ul>\n<li><a href=\"http:\/\/www.chemistry.mcmaster.ca\/aimpac\/imagemap\/imagemap.htm\">Aimpac<\/a> &#8211; <b>FREE<\/b> &#8211; Bader, McMaster U, <a href=\"http:\/\/www.chemistry.mcmaster.ca\/bader\/\">profile<\/a> and <a href=\"http:\/\/www.chemistry.mcmaster.ca\/bader\/aim\/\">theory<\/a> pages, 2\/10<\/li>\n<li><a href=\"http:\/\/morphy.mib.man.ac.uk\/\">Morphy<\/a> &#8211; <b>FREE <\/b>(small version only), WL &#8211; <a href=\"http:\/\/www.chemistry.manchester.ac.uk\/groups\/popelier\/people.htm\">Popelier<\/a> <a href=\"http:\/\/www.chemistry.manchester.ac.uk\/aboutus\/staff\/popelier\/paulposter.pdf\">PDF book<\/a>, 2\/10<\/li>\n<li><a href=\"http:\/\/www.quimica.urv.es\/XAIM\/\">Xaim<\/a> &#8211; <b>FREE<\/b>, L &#8211; Gaussian-ADF friendly<\/li>\n<li><a href=\"http:\/\/www.aim2000.de\/\">Aim2000<\/a> &#8211; <b>FREE<\/b> (small version only), W 5\/05<\/li>\n<li><a title=\"AIMAll | Todd Keith\" href=\"http:\/\/aim.tkgristmill.com\/index.html\" target=\"_blank\" rel=\"noopener noreferrer\">AIMAll<\/a> &#8211; WLM &#8211; Keith, 1\/14<\/li>\n<li><a href=\"http:\/\/www.stanford.edu\/~gorelsky\/software\/aomix\/\">AOMix<\/a> &#8211; W &#8211; Gorelsky, Stanford, Resolve Spartan or Jaguar wavefns into fragment orbs or do charge decomp analysis, 4\/04<\/li>\n<li><a href=\"http:\/\/www.chem.wisc.edu\/~nbo5\/index.htm\">NBO<\/a> &#8211; LW &#8211; Weinhold, U Wisconsin, Natural Atomic Orbital analysis of Spartan &amp; Jaguar wavefn, 4\/04<\/li>\n<li><a href=\"http:\/\/www.lct.jussieu.fr\/pagesperso\/silvi\/clark.html\">ELF with TopMod<\/a> &#8211; L &#8211; instructions, GAMESS, Gaussian-friendly, 8\/08<\/li>\n<\/ul>\n<h3><\/h3>\n<h3>Mechanics<\/h3>\n<ul>\n<li><a href=\"http:\/\/www.wavefun.com\/\">Spartan<\/a> &#8211; Wavefunction, MMFF<\/li>\n<li><a href=\"http:\/\/www.schrodinger.com\/\">Macromodel<\/a> &#8211; Schrodinger<\/li>\n<li><a href=\"http:\/\/dasher.wustl.edu\/tinker\/\">TINKER<\/a> &#8211; <b>FREE <\/b>&#8211; Amber95, Charmm22, , MM3, OPLS<\/li>\n<li><a href=\"http:\/\/www.uku.fi\/%7Ethassine\/ghemical\/\">Ghemical<\/a> &#8211; <b>FREE<\/b>, L &#8211; direct links to MPQC<\/li>\n<\/ul>\n<h3>Dynamics<\/h3>\n<ul>\n<li><a href=\"http:\/\/www.gromacs.org\">GROMACS<\/a> &#8211; <b>FREE<\/b> &#8211; 8\/13<\/li>\n<li><a href=\"http:\/\/igc.ethz.ch\/gromos\/\">GROMOS<\/a><\/li>\n<li><a href=\"http:\/\/sigyn.compbio.ucsf.edu\/amber\/\">AMBER<\/a> 4\/23\/03<\/li>\n<li><a href=\"http:\/\/cbsu.tc.cornell.edu\/software\/moil\/\">MOIL<\/a> &#8211; <b>FREE<\/b>?, LW &#8211; Amber, 5\/03<\/li>\n<li><a href=\"http:\/\/dasher.wustl.edu\/tinker\/\">TINKER<\/a> &#8211; <b>FREE <\/b>&#8211; Amber95, Charmm22, MM3, OPLS<\/li>\n<li><a href=\"http:\/\/www.cpmd.org\/\">CPMD<\/a> &#8211; <b>FREE<\/b> &#8211; DFT-MD (Carr-Parrinello)<\/li>\n<li><a href=\"http:\/\/www.ks.uiuc.edu\/Research\/namd\/\">NAMD<\/a> &#8211; <b>FREE <\/b>&#8211; U Illinois, parallel object-oriented scalable, visualize with <a href=\"http:\/\/www.ks.uiuc.edu\/Research\/vmd\/\">Visual MD<\/a> (<b>FREE<\/b>)<\/li>\n<li><a href=\"\/\/www.nibsc.ac.uk\/mdxvu\/\">mdxvu<\/a> &#8211; <b>FREE<\/b>?, L &#8211; MD visualization, Amber-Tinker friendly<\/li>\n<li><a href=\"http:\/\/www.cooper.edu\/engineering\/chemechem\/monte.html\">Molecular Monte Carlo<\/a> &#8211; <b>FREE<\/b> &#8211; Cooper Union, tutorials, software, links<\/li>\n<li><a href=\"http:\/\/www.ch.embnet.org\/MD_tutorial\/\">Mol Dynamics Simulations<br \/>\nCharmm tutorial<\/a> &#8211; <b>FREE<\/b> &#8211; detailed tutorial, general theory &amp; program<\/li>\n<li><a href=\"http:\/\/dirac.cnrs-orleans.fr\/nMOLDYN\/\">nMOLDYN<\/a> &#8211; <b>FREE<\/b>, L\/Python &#8211; trajectory analysis, neutron scattering simulations, Charm-NAMD-MMTK friendly<\/li>\n<li><a href=\"http:\/\/www.starkdesign.com\/\">Stark Design&#8217;s Atomic Microscope<\/a> &#8211; WM &#8211; 8\/10<\/li>\n<li><a href=\"http:\/\/workbench.concord.org\/modeler\/index.html\">Concord Modeling Workbench<\/a> &#8211; <b>FREE<\/b>, WML, Java-based &#8211; 8\/10<\/li>\n<li><a href=\"http:\/\/dirac.cnrs-orleans.fr\/MMTK\/\">Molecular Modeling Toolkit<\/a> &#8211; <b>FREE<\/b>, OpenSource &#8211; K. Hinsen, (CEA\/CNRS, France), Python modules, Amber friendly 5\/8\/05<\/li>\n<\/ul>\n<h3>Drawing<\/h3>\n<ul>\n<li><a href=\"http:\/\/dragon.unideb.hu\/~gundat\/rajzprogramok\/dprog.html\" target=\"_blank\" rel=\"noopener noreferrer\">Review of Chemical Drawing Programs (Windows)<\/a>, T.E. Gunda, last updated Jan 2012<\/li>\n<li><a href=\"http:\/\/www.chemdoodle.com\/\" target=\"_blank\" rel=\"noopener noreferrer\">ChemDoodle<\/a> &#8211; WML iOS Android &#8211; iChemLabs, 9\/11<\/li>\n<li><a href=\"http:\/\/www.knowitall.com\/academic\/welcome.asp\" target=\"_blank\" rel=\"noopener noreferrer\">KnowItAll Academic Edition<\/a> &#8211; <b><span style=\"color: #ff0000\">EXCELLENT<\/span> + FREE<\/b> (for academics, registration reqd) W &#8211; BioRad, suite includes drawing program, 6\/13<\/li>\n<li><a href=\"http:\/\/www.cambridgesoft.com\/software\/ChemBioDraw\/\">ChemBioDraw<\/a> &#8211; PerkinElmer Informatics, 3\/12<\/li>\n<li><a href=\"http:\/\/accelrys.com\/products\/informatics\/cheminformatics\/draw\/\" target=\"_blank\" rel=\"noopener noreferrer\">Accelrys Draw<\/a> &#8211; <b><span style=\"color: #ff0000\">EXCELLENT<\/span> + FREE<\/b> (for academics, registration reqd), WM &#8211; Accelrys, 6\/13<\/li>\n<li><a href=\"http:\/\/www.acdlabs.com\/resources\/freeware\/\" target=\"_blank\" rel=\"noopener noreferrer\">ChemSketch 12<\/a> &#8211; <b><span style=\"color: #ff0000\">EXCELLENT<\/span> + FREE<\/b>, W &#8211; ACD Labs, 8\/10\n<ul>\n<li><a href=\"https:\/\/ilab.acdlabs.com\/iLab2\/index.php\" target=\"_blank\" rel=\"noopener noreferrer\">ACD\/iLabs<\/a> &#8211; <strong>FREE<\/strong>, Java-based (get IUPAC names in your browser), ACD Labs, 9\/18<\/li>\n<\/ul>\n<\/li>\n<li><a href=\"http:\/\/sourceforge.net\/apps\/mediawiki\/cdk\/index.php?title=JChemPaint\" target=\"_blank\" rel=\"noopener noreferrer\">JChemPaint<\/a> &#8211; <b>FREE<\/b>, Java-based open-source, 3\/12<\/li>\n<li><a href=\"http:\/\/www.chemaxon.com\/products.html\" target=\"_blank\" rel=\"noopener noreferrer\">MarvinSketch<\/a> &#8211; <b>FREE<\/b> (for academics), Java-based (draw, copy\/paste to other docs, &amp; print from your web browser) &#8211; ChemAxon, 6\/13<\/li>\n<\/ul>\n<h3>Misc Links<\/h3>\n<ul>\n<li><a href=\"http:\/\/www.vigyaancd.org\/\" target=\"_blank\" rel=\"noopener noreferrer\">Vigyaan CD<\/a> &#8211; all-in-one-CD modeling kit &#8211; 8\/14<\/li>\n<li><a href=\"http:\/\/linux4u.jinr.ru\/chemistry\/linux4chemistry.htm\" target=\"_blank\" rel=\"noopener noreferrer\">Linux 4 Chemistry<\/a> &#8211; <b>FREE<\/b>, share &amp; commercial, 8\/14<\/li>\n<li><a title=\"KiSThelP\" href=\"http:\/\/kisthelp.univ-reims.fr\/\" target=\"_blank\" rel=\"noopener noreferrer\">KiSThelP<\/a> &#8211; FREE, open source, cross-platform &#8211; estimate thermo\/kinetic props from electronic structure data: Gaussian, GAMESS, NWChem, 8\/14<\/li>\n<li><a href=\"http:\/\/lem.ch.unito.it\/chem_linux.html\" target=\"_blank\" rel=\"noopener noreferrer\">Linux and Chemistry<\/a><br \/>\n&#8211; <b>FREE<\/b>, share &amp; commercial, 8\/14<\/li>\n<li><a href=\"http:\/\/www.openscience.org\/\" target=\"_blank\" rel=\"noopener noreferrer\">OpenScience Project<\/a> &#8211; <b>FREE<\/b>ware, 8\/14<\/li>\n<li><a href=\"http:\/\/www.open3dqsar.org\/?Home\" target=\"_blank\" rel=\"noopener noreferrer\">Open3DQSAR<\/a> &#8211; <b>FREE?<\/b>, WML &#8211; accepts 3D fields from multiple programs, 8\/14<\/li>\n<li><a href=\"http:\/\/sourceforge.net\/\" target=\"_blank\" rel=\"noopener noreferrer\">SourceForge<\/a> &#8211; open source software, 8\/14<\/li>\n<\/ul>\n","protected":false},"excerpt":{"rendered":"<p>Electronics Spartan &#8211; Wavefunction, 2020 Jaguar &#8211; Schr\u00f6dinger, 6\/15 GAMESS &#8211; FREE, LMW &#8211; Mark Gordon, Iowa State U &#8211; 6\/15 Firefly &#8211; FREE, WL &#8211; Alex Granovsky, Moscow State U &#8211; 6\/15 Ascalaph (from Agile Molecule) &#8211; Interface for&nbsp;&hellip; <a href=\"https:\/\/blogs.reed.edu\/alan\/software\/\">finish&nbsp;reading&nbsp;Software<\/a><\/p>\n","protected":false},"author":55,"featured_media":0,"parent":0,"menu_order":0,"comment_status":"closed","ping_status":"open","template":"","meta":{"footnotes":""},"class_list":["post-14","page","type-page","status-publish","hentry"],"_links":{"self":[{"href":"https:\/\/blogs.reed.edu\/alan\/wp-json\/wp\/v2\/pages\/14","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/blogs.reed.edu\/alan\/wp-json\/wp\/v2\/pages"}],"about":[{"href":"https:\/\/blogs.reed.edu\/alan\/wp-json\/wp\/v2\/types\/page"}],"author":[{"embeddable":true,"href":"https:\/\/blogs.reed.edu\/alan\/wp-json\/wp\/v2\/users\/55"}],"replies":[{"embeddable":true,"href":"https:\/\/blogs.reed.edu\/alan\/wp-json\/wp\/v2\/comments?post=14"}],"version-history":[{"count":68,"href":"https:\/\/blogs.reed.edu\/alan\/wp-json\/wp\/v2\/pages\/14\/revisions"}],"predecessor-version":[{"id":3369,"href":"https:\/\/blogs.reed.edu\/alan\/wp-json\/wp\/v2\/pages\/14\/revisions\/3369"}],"wp:attachment":[{"href":"https:\/\/blogs.reed.edu\/alan\/wp-json\/wp\/v2\/media?parent=14"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}