Linux ip-172-26-7-228 5.4.0-1103-aws #111~18.04.1-Ubuntu SMP Tue May 23 20:04:10 UTC 2023 x86_64
Apache
: 172.26.7.228 | : 3.135.215.149
Cant Read [ /etc/named.conf ]
5.6.40-24+ubuntu18.04.1+deb.sury.org+1
www-data
Terminal
AUTO ROOT
Adminer
Backdoor Destroyer
Linux Exploit
Lock Shell
Lock File
Create User
CREATE RDP
PHP Mailer
BACKCONNECT
HASH IDENTIFIER
README
+ Create Folder
+ Create File
/
usr /
share /
doc /
groff-base /
examples /
chem /
[ HOME SHELL ]
Name
Size
Permission
Action
122
[ DIR ]
drwxr-xr-x
README
2.1
KB
-rw-r--r--
atp.chem
1.78
KB
-rw-r--r--
cholesterin.chem
1.47
KB
-rw-r--r--
ethamivan.chem
1.27
KB
-rw-r--r--
lsd.chem
1.51
KB
-rw-r--r--
morphine.chem
1.54
KB
-rw-r--r--
penicillin.chem
1.63
KB
-rw-r--r--
reserpine.chem
1.82
KB
-rw-r--r--
Delete
Unzip
Zip
${this.title}
Close
Code Editor : README
This directory contains examples for the `chem' language. You can view the graphical display of the examples by calling groffer <file> `groffer' calls `chem' automatically. If you want to transform example files to a different format use the `roff2*' programs: `roff2dvi' prints dvi format to standard output, `roff2html' generates html output, `roff2pdf' outputs pdf mode, `roff2ps' produces PostScript output, `roff2text' generates text output in the groff device `latin1', `roff2x' prints the output in the groff device X that is suitable for programs like `gxditview' or `xditview'. To get a suitable `groff' output run chem <file> | groff -p ... On the displays, you can see rings consisting of several lines and bonds (lines). All points on rings and bonds that do not have a notation mean a C atom (carbon) filled with H atoms (hydrogen) such that the valence of 4 is satisfied. For example, suppose you have just a single line without any characters. That means a bond. It has two points, one at each end of the line. So each of these points stands for a C atom, the bond itself connects these 2 C atoms. To fulfill the valence of 4, each points has to carry additionally 3 H atoms. So the single empty bond stands for CH3-CH3, though this combination doesn't make much sense chemically. ####### License Copyright (C) 2006-2014 Free Software Foundation, Inc. Written by Bernd Warken <groff-bernd.warken-72@web.de>. This file is part of `chem', which is part of `groff'. `groff' is free software; you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation, either version 3 of the License, or (at your option) any later version. `groff' is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License for more details. The GPL2 license text is available in the internet at <http://www.gnu.org/licenses/gpl-2.0.html>. ####### Emacs settings Local Variables: mode: text End:
Close