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chem /
122 /
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README
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ch2a_ethyl.chem
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ch2b_benzene.chem
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ch2c_benzene_right.chem
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ch4a_stick.chem
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ch4b_methyl_acetate.chem
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ch4c_colon.chem
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ch4d_HCl.H2O.chem
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ch4e_CaSO4.2H2O.chem
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ch4f_C.chem
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ch4g_BP.chem
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ch4h_methacrylate.chem
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ch4i_cyclo.chem
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ch4j_ring4.chem
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ch4k_ring3.chem
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ch4l_vertex.chem
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ch4m_double.chem
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ch4n_triple.chem
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ch4o_aromatic.chem
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ch4p_cholestanol.chem
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ch4q_rings.chem
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ch4r_spiro.chem
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ch4s_heteroatoms.chem
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ch4t_polycyclic.chem
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ch4u_nicotine.chem
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ch4v_histidine.chem
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ch4w_lsd.chem
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ch4x_anisole.chem
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ch4y_reserpine.chem
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ch4z1_eqn_glutamic.chem
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ch4z2_text.chem
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ch5a_size.chem
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ch6a_pic.chem
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ch6b_dna.chem
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chAa_polymer.chem
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chAb_vinyl_chloro.chem
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chAc_morphine.chem
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chAd_chlorophyll.chem
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chAe_chair.chem
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chAf_arrow.chem
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chAg_circle.chem
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chAh_brackets.chem
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chAi_poly_vinyl_chloride.chem
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chBa_jump.chem
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chBb_bonds.chem
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chBc_rings.chem
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Code Editor : chAf_arrow.chem
chAf_arrow.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>. # 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>. ######################################################################## bond length .1 ; BP bond up length .5 bond right bond down length .5 from BP bond right bond right from BP ; C double bond up ; O bond right from C benzene pointing right bond right ; C double bond up from C ; O bond right from C ; O bond right ; CH2 # this is the statement to make the arrow line <- from CH2.s down move down .1 ; "0.085" CH2CH2CH2 right of CH2 bond right ; O bond right length .1 ; BP bond up length .5 from BP bond left bond right length .1 from BP bond down length .5 from BP ; BP bond left "$n$" with .w at BP.se ######################################################################## ### Emacs settings # Local Variables: # mode: Nroff # End: .cend .EQ delim off .EN
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