Other Integrated Circuits. People who viewed this item also viewed. 20PCS IC JRC4558D 4558D DIP8 OP AMP DIP8 RS. Free shipping. Details about 20PCS IC JRC4558D 4558D DIP8 OP AMP DIP8 E FDCA. 20PCS IC JRC4558D 4558D DIP8 OP AMP DIP8 E FDCA Add to watch list.

Some of the text files within the PDF file: Description: The NJM4558, 4558D, NJM4559 integrated circuit is a dual high-gain internally compensated and constructed on a single silicon chip using an advanced epitaxial process. Combining the features of the NJM741 with the close parameter matching and tracking of a dual device on a monolithic chip results in unique performance characteristics. Excellent channel separation allow the use of the dual device in single NJM741 operational amplifier applications providing density.

It is especially well suited for applications in differential-in, differential-out as well as in potentiometric amplifiers and where gain and phase matched channels are mandatory. Package: Features 1. Operating Voltage ( ±4V~±18V ) 2. High Voltage Gain ( 100dB typ. ) 3. High Input Resistance ( 5MΩ typ. ) 4. Bipolar Technology Pinout 4558D Datasheet PDF Other data sheets within the file: 4558E, 4558L, 4558M, 4558V Related articles across the web • •.

Installing Gromacs 4.0.7 on CentOS 5 GROMACS is a versatile package to perform molecular dynamics, i.e. Simulate the Newtonian equations of motion for systems with hundreds to millions of particles. RMSD calculation using g_rms in Gromacs. My plan is to compare between deviation of the protein with respect to crystal structure. However I am a bit confused. I got the simulation files md_0_1.edr; md_0_1.gro etc files after running the production step from which I have generated RMSD, energy and density plots using Justin's GROMACS tutorial. $ tar xfz gromacs-5.0.7.tgz $ cd gromacs-5.0.7 $ mkdir build-gromacs $ cd build-gromacs $ cmake. You will see cmake report a sequence of results of tests and detections done by the GROMACS build system. Quick and dirty installation Get the latest version of your C and C++ compilers. Check that you have CMake version 2.8.8 or later. Get and unpack the latest version of the GROMACS tarball. Make a separate build directory and change to it. Run cmake with the path to the source as an argument.. How to install gromacs on centos 7.