Here's the use of some relatively new capabilities:
draw plane1 plane {1 0 0} {1 1 0} {0 1 0} {0 0 0} opaque red
draw plane2 plane {1 0 1} {1 1 1} {0 1 1} {0 0 1} opaque red
draw plane3 plane $plane1[1] $plane1[2] $plane2[2] $plane2[1] opaque red
draw plane4 plane $plane1[3] $plane1[4] $plane2[4] $plane2[3] opaque red
draw plane5 plane $plane1[1] $plane1[4] $plane2[4] $plane2[1] opaque red
Hey -- here's a challenge:
Write a Jmol script that takes any set of data points in any order:
thePoints = "{1,0,0} {1,0,1} {1,1,0} {1,1,1} {0,0,0} {0,0,1} {0,1,0}
{0,1,1}"
maxDist = {0,0,0}.distance({1.01,1.1,01.01})
mycolor = "translucent red"
script drawSolid.spt
and draws a solid figure creating all faces.
Think that's possible? I bet it can be done.
Angel Herraez wrote:
>El 6 Sep 2007 a las 23:54, Dean Johnston escribió:
>
>
>
>>If you look closely (show history) you'll find they're constructed from
>>atoms (whatever was convenient) manually connected using the CONNECT
>>command. The manual connections are required since they are not real
>>structures -- the default bonds that Jmol draws don't look too great.
>>
>>
>
>For this kind of manipulations, I recommend that, instead of using
>CONECT records, you use Jmol's "connect" command to supress all
>default bonds and define those you want. It's more handy.
>Alternatively, you can draw lines from atom to atom.
>
>
>
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--
Robert M. Hanson
Professor of Chemistry
St. Olaf College
Northfield, MN
http://www.stolaf.edu/people/hansonr
If nature does not answer first what we want,
it is better to take what answer we get.
-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
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