results for "download"
Results 1-10 of 19
Results Per Page: 
To Install CrystalMaker on a Windows Operating System: 1. Log in to TigerWare to download CrystalMaker. 2. Under Download for Authorized Users, Select Windows or Mac for Platform, and for Select a Version, select CrystalMaker 9.1 or CrystalMaker 9.2.7 3. At the bottom of the page, click the button labeled CrystalMaker 9.1 (or CrystalMaker 9.2.7) to...
Article Id: 18749

To Install LabVIEW on a Windows Operating System: 1. Log in to TigerWare to download. 2. Click the Labview: Software Platform Bundle Download Tool (Windows) to download the program. 3. After downloading, open the software. The download directory installation screen will appear. Choose Start at the bottom of the window. 4. Once the...
Article Id: 18756

General Information Mnova is a multi-page, multi-vendor, multi-technique, and multi-platform analytical chemistry software suite designed as a container for NMR & MS plugins - The Mnova Suite is the graphical user interface (GUI) where all the Mnova Plugins run. Pre-Installation Notes System Requirements: Windows, Mac, or Linux For requesting a license for this...
Article Id: 16898

General Information OPUS is a software that can be used to analyze and view infrared spectra collected on the LSU Chemistry Department’s Bruker Tensor 27 or Alpha FT-IR instruments . Pre-Installation Notes System Requirements: Windows (Windows 7 & Windows 8 Recommended.) Download & Installation Instructions 1. Download the Opus_7.2.exe file from...
Article Id: 17178

1. Visit the LabVIEW Tigerware page. 2. Select Log In To Download . 3. Log in to the myLSU portal using your myLSU credentials. 4. Select Mac from the Select a Platform option and select the latest version of LabVIEW from the Select a Version option . 5. Click the Download button. The application will...
Article Id: 18837

To Install CrystalMaker on a Mac OS X Operating System: 1. Visit the CrystalMaker TigerWare page . 2. Click the Log In to Download button. 3. Sign in to the myLSU portal using your myLSU ID and password. 4. Select Mac from the Select a Platform options and the most recent version of CrystalMaker from the Select a Version options.
Article Id: 18776

General Information The Basic Local Alignment Search Tool (BLAST) finds regions of local similarity between sequences. The program compares nucleotide or protein sequences to sequence databases and calculates the statistical significance of matches. BLAST can be used to infer functional and evolutionary relationships between sequences as well as help identify members of gene families.
Article Id: 14768

General Information Gaussian is a software package used for calculating molecular electronic structure and properties. Gaussian is used by chemists, chemical engineers, biochemists, and physicists for research in established and emerging areas of chemical interest. This package includes a wide range of ab initio and semi-empirical methods for energy, gradient, frequency, and...
Article Id: 16867

General Information GaussView is a program that helps you prepare input to Gaussian by using visual guides when simulating molecules and reactions, and also examine the output from Gaussian when the simulation runs. It allows the user to quickly sketch and design complex and large molecules, then rotate and zoom around the entire model. It also makes writing calculations easier,...
Article Id: 18744

General Information The Cambridge Structural Database (CSD) - The world repository of small molecule crystal structures, and is the principal product of the CCDC. It is the central focus of the CSD System, which also comprises software for database access, structure visualization and data analysis, and structural knowledge bases derived from the CSD. System Requirements:...
Article Id: 14707

Provide Search Feedback Logo
Search Google Logo