/etc/viewmol/viewmolrc is in viewmol 2.4.1-24+b1.
This file is owned by root:root, with mode 0o644.
The actual contents of the file can be viewed below.
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# *
# Viewmol *
# *
# V I E W M O L R C *
# *
# Copyright (c) Joerg-R. Hill, October 2003 *
# *
#*******************************************************************************
#
# $Id: viewmolrc,v 1.7 2004/08/29 15:21:07 jrh Exp $
# $Log: viewmolrc,v $
# Revision 1.7 2004/08/29 15:21:07 jrh
# Release 2.4.1
#
# Revision 1.6 2003/11/07 13:03:59 jrh
# Release 2.4
#
# Revision 1.5 2000/12/10 15:18:46 jrh
# Release 2.3
#
# Revision 1.4 1999/05/24 01:29:12 jrh
# Release 2.2.1
#
# Revision 1.3 1999/02/07 21:59:33 jrh
# Release 2.2
#
# Revision 1.2 1998/01/26 00:49:45 jrh
# Release 2.1
#
# Revision 1.1 1996/12/10 18:49:10 jrh
# Initial revision
#
#
option bio $VIEWMOLPATH/$OSNAME/bio '%s' "BIOSYM"
option bio $VIEWMOLPATH/$OSNAME/bio '%s' "DIMENSION"
option dmol $VIEWMOLPATH/readdmol '%s' "D M o l"
option dmol $VIEWMOLPATH/readdmol -v '%s' "DMol"
option dmol $VIEWMOLPATH/readdmol '%s' "DDDDDDDD"
option gamess $VIEWMOLPATH/$OSNAME/readgamess '%s' "GAMESS"
option gauss $VIEWMOLPATH/$OSNAME/readgauss '%s' "Gaussian"
option gulp $VIEWMOLPATH/readgulp '%s' "GENERAL UTILITY"
option mopac $VIEWMOLPATH/$OSNAME/readmopac '%s' "MOPAC"
option pdb $VIEWMOLPATH/$OSNAME/readpdb '%s' "ATOM"
option pdb $VIEWMOLPATH/$OSNAME/readpdb '%s' "HEADER"
option pqs $VIEWMOLPATH/readpqs '%s' "PQS"
option python python "python"
option tmmsi $VIEWMOLPATH/$OSNAME/tm -msi '%s' "type=car"
option tm $VIEWMOLPATH/$OSNAME/tm '%s' "$coord"
option tm $VIEWMOLPATH/$OSNAME/tm '%s' "$scratch"
option tm $VIEWMOLPATH/$OSNAME/tm '%s' "$natural orbital"
option tm $VIEWMOLPATH/$OSNAME/tm '%s' "$symmetry"
option vamp $VIEWMOLPATH/$OSNAME/readmopac '%s' "VAMP"
#
output car $VIEWMOLPATH/writecar car '%s'
output arc $VIEWMOLPATH/writecar arc '%s'
output gauss $VIEWMOLPATH/writegauss.py '%s'
output mol $VIEWMOLPATH/writemol '%s'
output tm $VIEWMOLPATH/writetm '%s'
# radius colour from to
# r g b r g b
h 0.46 0.50 0.50 0.50 0.80 0.80 0.80
he 1.60 0.50 0.50 0.50 0.80 0.80 0.80
li 0.68 0.00 0.00 0.00 0.30 0.30 0.30
be 0.35 0.00 0.00 0.00 0.30 0.30 0.30
b 0.82 0.00 0.00 0.00 0.30 0.30 0.30
c 0.85 0.30 0.30 0.30 0.50 0.50 0.50
n 0.75 0.00 0.75 0.00 0.00 1.00 0.00
o 0.74 0.00 0.00 0.30 0.00 0.00 1.00
f 0.72 0.00 0.50 0.00 0.00 0.75 0.50
ne 1.12 0.00 0.00 0.00 0.30 0.30 0.30
na 1.54 0.30 0.30 0.30 0.30 0.30 0.30
mg 1.37 0.30 0.30 0.30 0.30 0.30 0.30
al 1.33 0.20 0.20 0.20 0.50 0.50 0.50
si 1.17 0.50 0.30 0.00 1.00 0.50 0.00
p 1.06 0.80 0.00 0.00 1.00 0.00 0.20
s 1.02 0.80 0.80 0.00 1.00 1.00 0.00
cl 0.99 0.00 0.50 0.00 0.00 0.75 0.50
ar 1.54 0.00 0.00 0.00 0.30 0.30 0.30
k 1.33 0.00 0.00 0.00 0.30 0.30 0.30
ca 1.74 0.00 0.00 0.00 0.30 0.30 0.30
sc 1.91 0.00 0.00 0.00 0.30 0.30 0.30
ti 1.63 0.00 0.00 0.00 0.30 0.30 0.30
v 1.10 0.00 0.00 0.00 0.30 0.30 0.30
cr 1.55 0.00 0.30 0.00 0.00 0.80 0.00
mn 1.42 0.00 0.00 0.00 0.30 0.30 0.30
fe 1.37 0.50 0.00 0.00 1.00 0.50 0.00
co 1.26 0.00 0.00 0.00 0.30 0.30 0.30
ni 1.55 0.00 0.00 0.00 0.30 0.30 0.30
cu 1.17 0.30 0.30 0.00 1.00 0.50 0.00
zn 1.47 0.00 0.00 0.00 0.30 0.30 0.30
ga 1.52 0.50 0.00 0.60 0.90 0.00 1.00
ge 1.53 0.00 0.00 0.00 0.30 0.30 0.30
as 1.55 0.75 0.75 0.15 0.75 0.75 0.15
se 1.46 0.00 0.00 0.00 0.30 0.30 0.30
br 1.44 0.00 0.00 0.00 0.30 0.30 0.30
kr 1.60 0.00 0.00 0.00 0.30 0.30 0.30
rb 2.78 0.00 0.00 0.00 0.30 0.30 0.30
sr 2.45 0.00 0.00 0.00 0.30 0.30 0.30
y 2.08 0.00 0.00 0.00 0.30 0.30 0.30
zr 1.89 0.00 0.00 0.00 0.30 0.30 0.30
nb 1.73 0.00 0.00 0.00 0.30 0.30 0.30
mo 1.56 0.00 0.00 0.00 0.30 0.30 0.30
tc 1.65 0.00 0.00 0.00 0.30 0.30 0.30
ru 1.63 0.00 0.00 0.00 0.30 0.30 0.30
rh 1.65 0.00 0.00 0.00 0.30 0.30 0.30
pd 1.68 0.00 0.00 0.00 0.30 0.30 0.30
ag 1.75 0.00 0.00 0.00 0.30 0.30 0.30
cd 1.79 0.00 0.00 0.00 0.30 0.30 0.30
in 1.93 0.00 0.00 0.00 0.30 0.30 0.30
sn 1.71 0.00 0.00 0.00 0.30 0.30 0.30
sb 1.75 0.00 0.00 0.00 0.30 0.30 0.30
te 1.73 0.00 0.00 0.00 0.30 0.30 0.30
i 1.63 0.00 0.00 0.00 0.30 0.30 0.30
xe 1.70 0.00 0.00 0.00 0.30 0.30 0.30
cs 2.95 0.00 0.00 0.00 0.30 0.30 0.30
ba 2.47 0.00 0.00 0.00 0.30 0.30 0.30
la 2.17 0.00 0.00 0.00 0.30 0.30 0.30
ce 1.82 0.50 0.50 0.00 0.80 0.80 0.00
pr 2.12 0.00 0.00 0.00 0.30 0.30 0.30
nd 2.11 0.00 0.00 0.00 0.30 0.30 0.30
pm 2.11 0.00 0.00 0.00 0.30 0.30 0.30
sm 2.10 0.00 0.00 0.00 0.30 0.30 0.30
eu 2.29 0.00 0.00 0.00 0.30 0.30 0.30
gd 2.09 0.00 0.00 0.00 0.30 0.30 0.30
tb 2.06 0.00 0.00 0.00 0.30 0.30 0.30
dy 2.05 0.00 0.00 0.00 0.30 0.30 0.30
ho 2.04 0.50 0.50 0.50 0.80 0.80 0.80
er 2.03 0.00 0.00 0.00 0.30 0.30 0.30
tm 2.03 0.00 0.00 0.00 0.30 0.30 0.30
yb 2.24 0.00 0.00 0.00 0.30 0.30 0.30
lu 2.02 0.00 0.00 0.00 0.30 0.30 0.30
hf 1.86 0.50 0.50 0.50 0.80 0.80 0.80
ta 1.73 0.00 0.00 0.00 0.30 0.30 0.30
w 1.58 0.00 0.00 0.00 0.30 0.30 0.30
re 1.67 0.00 0.00 0.00 0.30 0.30 0.30
os 1.64 0.00 0.00 0.00 0.30 0.30 0.30
ir 1.66 0.00 0.00 0.00 0.30 0.30 0.30
pt 1.69 0.00 0.00 0.00 0.30 0.30 0.30
au 1.74 0.50 0.30 0.00 0.90 0.80 0.00
hg 1.80 0.50 0.50 0.50 0.80 0.80 0.80
tl 2.00 0.00 0.00 0.00 0.30 0.30 0.30
pb 2.05 0.00 0.00 0.00 0.30 0.30 0.30
bi 1.85 0.00 0.00 0.00 0.30 0.30 0.30
po 1.48 0.00 0.00 0.00 0.30 0.30 0.30
at 1.81 0.00 0.00 0.00 0.30 0.30 0.30
rn 1.90 0.00 0.00 0.00 0.30 0.30 0.30
fr 3.15 0.00 0.00 0.00 0.30 0.30 0.30
ra 2.52 0.00 0.00 0.00 0.30 0.30 0.30
ac 2.18 0.00 0.00 0.00 0.30 0.30 0.30
th 2.10 0.00 0.00 0.00 0.30 0.30 0.30
pa 1.91 0.00 0.00 0.00 0.30 0.30 0.30
u 1.69 0.00 0.00 0.00 0.30 0.30 0.30
np 0.95 0.00 0.00 0.00 0.30 0.30 0.30
pu 1.81 0.00 0.00 0.00 0.30 0.30 0.30
am 1.61 0.00 0.00 0.00 0.30 0.30 0.30
cm 0.91 0.00 0.00 0.00 0.30 0.30 0.30
bk 0.90 0.00 0.00 0.00 0.30 0.30 0.30
cf 0.89 0.00 0.00 0.00 0.30 0.30 0.30
es 0.88 0.00 0.00 0.00 0.30 0.30 0.30
fm 0.87 0.00 0.00 0.00 0.30 0.30 0.30
md 0.86 0.00 0.00 0.00 0.30 0.30 0.30
no 0.85 0.00 0.00 0.00 0.30 0.30 0.30
lr 0.84 0.00 0.00 0.00 0.30 0.30 0.30
rf 0.84 0.00 0.00 0.00 0.30 0.30 0.30
db 0.84 0.00 0.00 0.00 0.30 0.30 0.30
sg 0.84 0.00 0.00 0.00 0.30 0.30 0.30
bh 0.84 0.00 0.00 0.00 0.30 0.30 0.30
hs 0.84 0.50 0.50 0.50 0.80 0.80 0.80
mt 0.84 0.00 0.00 0.00 0.30 0.30 0.30
rg 0.84 0.00 0.00 0.00 0.30 0.30 0.30
# Bond
bd 0.15 0.00 0.00 0.00 0.60 0.60 0.00
# Unit cell
uc 0.15 0.20 0.20 0.20 0.50 0.50 0.50
# Positive isosurface
ps 0.00 0.50 0.00 0.00 1.00 0.00 0.00
# Negative isosurface
ms 0.00 0.00 0.00 0.50 0.00 0.00 1.00
# Miller plane
mp 0.00 0.70 0.70 0.70 0.90 0.90 0.90 alpha 0.75
# Default for unknown atoms
?? 0.10 0.00 0.00 0.00 0.00 0.00 0.00
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