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) 2006-2020 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

# Local Variables:
# mode: Nroff
# End:
.cend
.EQ
delim off
.EN