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📄 README(2.43 KB)
📄 ch2a_ethyl.chem(1.29 KB)
📄 ch2b_benzene.chem(1.28 KB)
📄 ch2c_benzene_right.chem(1.28 KB)
📄 ch4a_stick.chem(1.33 KB)
📄 ch4b_methyl_acetate.chem(1.57 KB)
📄 ch4c_colon.chem(1.34 KB)
📄 ch4d_HCl.H2O.chem(1.28 KB)
📄 ch4e_CaSO4.2H2O.chem(1.29 KB)
📄 ch4f_C.chem(1.53 KB)
📄 ch4g_BP.chem(1.6 KB)
📄 ch4h_methacrylate.chem(2.12 KB)
📄 ch4i_cyclo.chem(1.43 KB)
📄 ch4j_ring4.chem(1.29 KB)
📄 ch4k_ring3.chem(1.35 KB)
📄 ch4l_vertex.chem(1.48 KB)
📄 ch4m_double.chem(1.3 KB)
📄 ch4n_triple.chem(1.29 KB)
📄 ch4o_aromatic.chem(1.25 KB)
📄 ch4p_cholestanol.chem(1.97 KB)
📄 ch4q_rings.chem(1.52 KB)
📄 ch4r_spiro.chem(1.4 KB)
📄 ch4s_heteroatoms.chem(1.32 KB)
📄 ch4t_polycyclic.chem(1.73 KB)
📄 ch4u_nicotine.chem(1.38 KB)
📄 ch4v_histidine.chem(1.49 KB)
📄 ch4w_lsd.chem(1.69 KB)
📄 ch4x_anisole.chem(1.39 KB)
📄 ch4y_reserpine.chem(1.97 KB)
📄 ch4z1_eqn_glutamic.chem(2.32 KB)
📄 ch4z2_text.chem(1.81 KB)
📄 ch5a_size.chem(1.5 KB)
📄 ch6a_pic.chem(1.39 KB)
📄 ch6b_dna.chem(1.98 KB)
📄 chAa_polymer.chem(2.13 KB)
📄 chAb_vinyl_chloro.chem(2.08 KB)
📄 chAc_morphine.chem(1.68 KB)
📄 chAd_chlorophyll.chem(2.34 KB)
📄 chAe_chair.chem(1.57 KB)
📄 chAf_arrow.chem(1.92 KB)
📄 chAg_circle.chem(1.54 KB)
📄 chAh_brackets.chem(1.57 KB)
📄 chAi_poly_vinyl_chloride.chem(3.32 KB)
📄 chBa_jump.chem(1.35 KB)
📄 chBb_bonds.chem(1.38 KB)
📄 chBc_rings.chem(1.46 KB)

Editing: 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

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