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Name	Size	Permission
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--

Code Editor : chAi_poly_vinyl_chloride.chem

chAi_poly_vinyl_chloride.chem:
.br
.ps -2
.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>.

# 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>.

########################################################################

db = .12
cwid = .095
A: [
      bond dotted
      bond right ; CH
      bond down ; Cl
      bond right from CH ; CH2
      bond ; CH
      bond down ; Cl
      bond right from CH ; CH2
      bond ; C.
      bond down ; Cl
      bond right from C ; CH2
      bond ; CH2
      bond down ; Cl
]
"     (6.13a)" ljust at A.e
arrow down .5 from A.s
[
      CH2
      double bond right ; CHCl
] with .w at last arrow.c
B: [
      bond dotted
      bond right ; CH
      bond down ; Cl
      bond right from CH ; CH2
      bond ; CH
      bond down ; Cl
      bond right from CH ; CH2
      bond ; C
      bond up ; Cl
      bond down from C ; CH2
      bond ; CH2Cl
      bond right from C ; CH2
      bond ; CH
      bond down ; Cl
      bond right from CH
      bond dotted
] with .n at end of last arrow
"     (6.13b)" ljust at B.e
C: [
      bond dotted
      bond right ; CH
      bond down ; Cl
      bond right from CH ; CH2
      bond ; C.
      bond down ; Cl
      bond right from C ; CH2
      bond ; CH
      bond down ; Cl
      bond right from CH ; CH2
      bond ; CH2
      bond down ; Cl
] with .n at B.s - (0,.5)
"     (6.14a)" ljust at C.e
arrow down .3 from C.s
[
      CH2
      double bond right
      CHCl
] with .w at last arrow.s
arrow down .3 from last arrow.s

D: [
      bond dotted
      bond right ; CH
      bond down ; Cl
      bond right from CH ; CH2
      bond ; C
      bond up ; Cl
      bond down from C ; CH2
      bond ; CHCl
      bond ; CH2
      bond ; CH2Cl
      bond right from C ; CH2
      bond ; CH
      bond down ; Cl
      bond right from CH ; CH2
      bond ; CH
      bond down ; Cl
      bond right from CH
      bond dotted
] with .n at last arrow.s
"     (6.14b)" ljust at D.e
E: [
      bond dotted
      bond ; CH
      bond down ; Cl
      bond right from CH ; CH2
      bond ; CH
      bond down ; Cl
      bond right from CH ; CH2
      bond ; CH
      bond down ; Cl
      bond right from CH ; CH2
      bond ; CH
      bond down ; Cl
] with .e at B.w - (.5,0)

arrow from E.ne to A.sw
arrow from E.se to C.nw

########################################################################
### Emacs settings
# Local Variables:
# mode: Nroff
# End:
.cend
.ps +2

${this.title}

Code Editor : chAi_poly_vinyl_chloride.chem