Mac tutorial for windows users pdf how to#
Mac tutorial for windows users pdf pdf#
Mac tutorial for windows users pdf simulator#
Mac tutorial for windows users pdf download#

Mac tutorial for windows users pdf simulator#

LTspice is known for being the most widely used free SPICE simulator in the industry.

It was originally created by Linear Technology, hence the LT in its name, and was later acquired by Analog Devices who continues to support it. LTspice is a high performance SPICE simulator, schematic capture, and waveform viewer with enhancements and models for making simulation of analog circuits easier. By the way, the strange KiCad results I was getting turned out to be user error.

Mac tutorial for windows users pdf download#

I decided to download it and give it a try. While doing some research on what packages were available, LTspice kept popping up. While doing a circuit simulation in KiCad for another article ( Performing A Circuit Simulation In KiCad) and getting some strange results, I wanted to verify those results with a different SPICE simulator. The LTspice schematic created for this tutorial is available on GitHub for your reference. It enables you to discover and correct issues before actually building your circuits in hardware. LTspice is an extremely valuable tool for designing and simulating analog based circuits. A basic understanding of electronics is expected.

Mac tutorial for windows users pdf how to#

Klaus Schulten in November 2010 is available here.This tutorial will teach you how to create a circuit schematic, perform a simulation, and view circuit waveforms in LTspice for Mac.

A video reviewing the conceptual foundations of NAMD, 'Statistical Mechanics of Proteins' as recorded by Dr.

Please also see the NAMD Tutorial, the Stretching Deca-Alanine tutorial, and the Forcing Substrates Through Channels tutorial for content on steered molecular dynamics.

The tutorials on Simulation of Water Permeation through Nanotubes and on Stretching Deca-Alanine both utilize IMD.

For a brief introduction to running interactive molecular dynamics simulations, see the documentation here.

*Note: download of files may be limited by bandwidth availability. This tutorial will demonstrate how to use features in NAMD and VMD to harness the computational power of graphics processing units (GPUs) to accelerate simulation, visualization and analysis.

GPU Accelerated Molecular Dynamics Simulation, Visualization, and Analysis ( pdf, 443K) ( required tutorial files *).

Tutorial works on Windows, Mac, and Unix/Linux platforms. These script-based facilities simplify the process of adding complex forces to systems and implementing boundary conditions. This tutorial is designed to guide users of VMD and NAMD in the use of the tclForces and tclBC scripts.

User-Defined Forces in NAMD ( html) ( pdf, 4.3M ) ( required tutorial files, , individual files).

Skeel, Laxmikant Kale, and Klaus Schulten. Phillips, Rosemary Braun, Wei Wang, James Gumbart, Emad Tajkhorshid, Elizabeth Villa, Christophe Chipot, Robert D. The physical concepts behind NAMD along with the programs design and algorithms are described in this publication that we recommend highly for study along with working through the above NAMD tutorial: Scalable molecular dynamics with NAMD. Tutorial versions available for Windows, or Mac and Unix/Linux platforms. Participants learn how to use NAMD to set up basic molecular dynamics simulations, and to understand typical NAMD input and output files, with an emphasis on such files for protein energy minimization and equilibration in water. ( required tutorial files (all platforms), , individual files (all platforms))

Mac tutorial for windows users pdf pdf#

( html for Windows) ( pdf for Windows, 6.8M) ( html for Unix/Mac) ( pdf for Unix/Mac, 8.3M) Be sure you have the latest version of NAMD. The tutorials below focus on NAMD-specific features, although many other tutorials utilize NAMD as well.