update docs (6) (ngspice install in tutorial_xschem_sky130.html)

This commit is contained in:
Stefan Frederik 2022-10-19 18:28:41 +02:00
parent 56b4ceb392
commit 2460a17685
1 changed files with 4 additions and 4 deletions

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@ -27,7 +27,7 @@ p{padding: 15px 30px 10px;}
<li> Install the Magic VLSI layout editor. Instructions <a href="http://opencircuitdesign.com/magic/index.html">here.</a></li>
<li> Install <a href="https://sourceforge.net/projects/ngspice/">ngspice</a>, by cloning the git source repository
and building the program. If you want adms integration you must instal adms (<kbd>sudo apt install adms</kbd>).
and building the program. If you want adms integration you must instal adms (<kbd>sudo apt-get install adms</kbd>).
Otherwise run <kbd>autogen.sh</kbd> (see below) without the <kbd>--adms</kbd> option.
Without the --adms also the following <kbd>../configure ...</kbd> line should have <kbd>--enable-adms</kbd> removed.
</li><br>
@ -37,7 +37,7 @@ p{padding: 15px 30px 10px;}
git clone https://git.code.sf.net/p/ngspice/ngspice ngspice_git
cd ngspice_git
mkdir release
## in order to run the following you must have adms installed (<kbd>sudo apt install adms</kbd>)
## in order to run the following you must have adms installed (<kbd>sudo apt-get install adms</kbd>)
## Otherwise run without <kbd>--adms</kbd> and remove <kbd>--enable-adms</kbd> in the following <kbd>../configure... </kbd> line.
./autogen.sh --adms
cd release
@ -62,7 +62,7 @@ set ng_nomodcheck<br>
<li> Install <a href="http://opencircuitdesign.com/open_pdks/index.html">Open_Pdks</a>
that will provide among other things all the sky130 PDK data, including standard
cells, SPICE models, layout data, timing information, design rules and also the Xschem symbols of available
cells, SPICE models, layout data, timing information, design rules and provides also also the Xschem symbols of available
silicon primitive devices and the set of locic standard cells built on top of these primitive devices.
Instructions are <a href="http://opencircuitdesign.com/open_pdks/index.html">here</a>.<br>
Please ensure sufficient disk space is available (Open_pdks uses several GB, a lot of space can be recovered
@ -188,7 +188,7 @@ schippes@mazinga:~/x/test_open_pdks$ ls -ltr ~/.xschem/simulations/
</p>
<p class="important">
The default terminal used by xschem to run the simulator is <kbd>xterm</kbd>. I strongly suggest you to install xterm
(on ubuntu/debian Linux: <kbd>sudo apt install xterm</kbd>) since it is a very small package and is not a broken terminal
(on ubuntu/debian Linux: <kbd>sudo apt-get install xterm</kbd>) since it is a very small package and is not a broken terminal
like most Gnome/KDE/LXDE stuff. You can however use any terminal editor by specifying the one to use in your xschemrc.
If not specified xschem defaults to <kbd>xterm</kbd>
<kbd><br><br>