Strongly recommended avoid installation Symyx or analogs .pdf Symyx is imperfect
application. No correctly and imposible ISISDraw functions. As well not integrate Work
Parallel with ISISDraw, Chemscape in applications of Word, Exel, Powerpoint .
Compulsory uninstall Symyx and Raswin.exe v.2.7.5.2:
from folders Program Files 32bit addressing,
from folders Program Files (x86) 64 bit addressing.
To erase folders Symyx, Raswin.exe v.2.7.5.2, short cuts and startup.
Some times Symyx, Raswin.exe v.2.7.5.2 are instaled on Internnet explorer, than
you need reinstall Windows on your computer without these aggressive programs.
Run Windows apps on Mac with Intel and Apple M1 chip Move and share content
between Mac and Windows Optimized for Windows 10, 11 and macOS Monterey
Develop and test across multiple OSs in a virtual machine for Mac Includes Parallels
Toolbox – over 30 one-touch tools for Mac and PC:
Windows for Mac Download – Parallels Desktop 17 Free Trial | Parallels
may be 18 free trial. Try Now is 1.6 MB 14 days for free.
1. Download and install Parallels Desktop for Mac ;
2. Download and install Microsoft Windows which is usefull x86 1 AMD64/Intel and
Apple 2 M1 chip virtualization product at home. Install Win 10 avoid code
input "skip code". Windows Offered Activate Windows Do Not Activate! Do Not lunch
EDG browser too! Use MacOS Safary or GoogleChrome browser for MacOS!
FireFox 3.5.5 HTML
and HTM file viewerIs provided for combined 3D molecule view together with interactiv tutorials and
study texts and employable after installation Chim plugins into plugins folders, which
proposed for exact studies and investigations as well as teaching and learning of
molecular coordinate files with suffixes _pdb, _.ent, _.xyz, _.rxn, _.tgf, _.mol and others
using Chim java script language. Each Chemscape windows is able to be copied direct from
html browsers to ISIS Draw application use and use and investigate any molecular structure for studies.
Download and install on your computer browserFireFox FirefoxSetup3.5.5.exe wich
have the Status Bar Output Information for Windows .
After installation of browserFireFox of lunched application v.3.5.5 certen denied
Internet explorer browser suggestions and set up FireFox as default for FireFox 3.5.5 HTML and
HTM file viewer FirefoxSetup3.5.5.exe
3. Download and install in 14 days on trial: Chem scape applications:
FirefoxSetup3.5.5.exe, MAGE6.35, draw24.exe, AN2000.exe, rw32b2a.exe, et.c:
3. Download and install on your computer browser FireFox FirefoxSetup3.5.5.exe wich
have the Status Bar Output Information for Windows . After installation of browser
FireFox of lunched application v.3.5.5 to denied Internet Explorer browser suggestions and
certen set up FireFox as default for FireFox 3.5.5 HTML and HTM file viewer
FirefoxSetup3.5.5.exe
After installation of browser FireFox you need open in menu the Tools in which
choose Options2 : at first use Tabs and mark four box areas with click inside
four boxes v mark fives left empty:
FireFox; Installed Add-ons; Search Engines in menu in which choose Options3
next to Content chose Block pop-up windows and in box areas with click
inside box remove v mark and leave empty.
In menu the Tools in which choose Options7 next to Advanced chose Updates and
in all areas with click three boxes remove v mark and make all three boxes empty.
Options 5 ‘’Never remember history” for safe browsing Home page:.
http://aris.gusc.lv/index.htm
To keep saved Experimental Research studies with FireFox 3.3.5 on menu Quit Firefox use
Save and Quit do not work with Options 5 Pryvacy ”Never remember history”
If you choose button Save and Quit, than next opening will start from tab settings
what Quit before! Not working with option 5 ‘’Never remember history”
Enjoy the Chemistry Research Studies!
For Internet browsing would be suggested Google Chrome with installed Jmol java application.
Not recommended Internet Explorer or EDGe for internet browsing for Mac OS platforms. .
Next You need Chim plugins
Chime tools and related original applications (chime.html, chime26.isu, ChimeShim.dll, npchime.dll, NPCHIME.ZIP) or Pluins.zip unziped
and put five copies into Plugins folders FireFox .
Or not recomended installed MDLChimeSP6.exe automatically in InternetExplorer folder
of Plugins and copy into plugins FireFox from InternetExplorer plugins folder.
Open installed browser
FireFox and lunch "http://aris.gusc.lv/". Open in menu the Tools in wich choose Options1 : Main and push the button Use Current Pages
for "Show may home page". Close the Tools "OK" See on first tab window "index.html".
By right button click on Medical Chemistry link menu to open in third tab
the nine tasks. Some links have prefix htdocsLocal. Enjoi it and to study.
Click on link Chemistry_Research open in third tab the tvelv tasks with some links, wich
have prefix htdocsLocal.
ISIS Draw-Integrated
Scientific Information SystemISIS Draw 2.4 is One perfect stand alone integrated scientific tool in
Word2003; Word2007, Exel2003;Exel2007, PowerPoint2003;2007 and
ChemScape
Plugins in FireFox3.5.5 molecule viewer for editing, design and proposed for exact studies and investigations as well teaching and learning of molecular
coordinate files with suffixes _.mol, _.skc, _.tgf, _.rnx, _pdb, _kin. In Protein Science
Journal V1_kins to V5_kins ground application since 1990. Year up to 1996. Year
volumes of issues and National Protein Data Bank official application since 1990. to 2004.
Year. USA, Europe, Japan so on at all Universities of World.
Download and install the self extracting installation draw24.exe for ISIS Draw 2.4
version together with auto nomenclature tool AN2000.exe which may call given
molecular structure according JUPAC nomenclature.
Download user guides for its use pdf format drawuse_nw.pdf for ISIS Draw 2.4
version and Help file for ISIS DRaw 2.5 help25.exe together with auto nomenclature
tool autonom2000_lic.pdf which help you to use programs.
RasWin
applications for 3D
viewing molecules.Is provided for 3D molecule view, editing, design and proposed for exact studies and
investigations as well as teaching and learning of molecular coordinate files with
suffixes _pdb, _.ent, _.xyz, _.cif, _.mol, _kin.
Download and put in Program Files folder (x86) ISIS Draw 2.4 the program
rw32b2a.exe (version 2.6 Raswin.exe).
Copy the name Raswin.exe (version 2.5 Raswin.exe) and put in trash
old 2.5 version application Raswin.exe and paste the name Raswin.exe on the newer
downloaded file rw32b2a.exe (version 2.6 Raswin.exe). Put on desktop shortcut
Raswin.exe, because from PDB applications double clic not runnig properly, but
applications.pdb lunches after droping of application PDB file on
Raswin.exe shortcut on desktop very well.
Download user guides for its use Help file for RasWin RASWIN.HLP and
RasMol 2.6 command reference card refcard.pdf and
RasMol tutorials pages RasTut.html , TutFiles.html .
MAGE application for research of 3D moleculesIs for 3D molecules research, editing, design and proposed for exact studies,
teaching , learning, and investigation of molecular coordinate files with
suffixes _.kin. In Protein Science Journal V1_kins to V5_kins main application since
1990.Year up to 1996.Year volumes of issues and National Proteine Data Bank
official aplication since 1990. to 2004.Year. http://aris.gusc.lv/ChemFiles/Mage54PC/
Download in folder Program Files for Windows program MAGE.exe and
for old platforms MacOs09 MAGE.zip zip file. Download htdocsTGF.zip and unzip fplder.
As alternative tools, If You like! , are suggested to use four next additional stand alone applications:
Mac OS version from 10.1-10.12 Maverics
Parallel Desktop with Running Windows XP2
For both XP2 and Parallel Desktop should be disabled possible automatic updates
to prevent changes for saved work in future.
Copy:ParallelsDesktop-ParallelsDesktop10.1.1-28614.dmg
For Mac OS X parallel Windows;
Copy: WindowsXPProSP2.iso installation disc image; Copy: WindowsXp2serials2.rtf
serial for XP Pro SP2 installation on Mac OS Parallel Dekstop;
Before installation disable internet connection.
Open the disc image: ParallelsDesktop-Parallels Desktop 10.1.1-28614.dmg start install.
When ask for windows installation disc image, than at first open
WindowsXp2serials 2.rtf and let installation XP2 disc image to start.
Remove or disable during installation updates and
antivirus installation options for Windows XP2 and Parallel Desktop.
Windows work parallel Mac Os platform programs and safe with internet connection.
Teacher governed installation on Mac OS platform : http://aris.gusc.lv/Inst170712.pdf
MolSoft applications for 3D
viewing moleculesIs provided for 3D molecule view, editing, design and proposed for exact teaching ,
learning, studies and investigation of molecular coordinate files with suffixes
_pdb, _.ent, _.xyz, _.cif, _.mol, _.msv, _.sdf, _.sd, _.mdl, _.car, _.csd,
_.fdat, _.dat, _.msf, _.mol2, _.msi, _.cpd.
Download and install for XP2 program MolSoft.exe and
for MacOsX MolSoft.exe zip file For Mac.
WebLab viewer v3.5 for 3D molecules Is provided for 3D molecule view, editing, design and proposed for exact teaching ,
learning, studies and investigation of molecular coordinate files with suffixes
_pdb, _.ent, _.xyz, _.cif, _.mol, _.msv, _.sdf, _.sd, _.mdl, _.car, _.csd,
_.fdat, _.dat, _.msf, _.mol2, _.msi, _.cpd.
Download and install program WLViewerLite35.exe
and for Macintosh OS9 running platform too
Download and install program WLV1168.sit and zip files dna.zip , general.zip ,
inorgan.zip , natural.zip , pharma.zip , protein.zip , SampleMol.zip , smallmol.zip , .
SwissPDBviewer v3.7 for 3D
viewing molecules Is provided for 3D molecule view, editing, design and proposed for exact teaching ,
learning, studies and investigation of molecular coordinate files with suffixes
_pdb, _.ent, _.xyz, _.cif, _.mol.
Download zip files and install program spdbv37sp5.zip and
zip files loopdb.zip , manual36.zip , tutorial.zip , DeepViewManual.pdf .