Dear Bob,

From:
http://sourceforge.net/search/?ml_name=jmol-users&type_of_search=mlists&;
group_id=23629&words=sculpt

Tim and Miguel had this to say back in March 2004:

 >>Tim, can you help explain it to me?
 >>
 >
 > I"ll try. :-)  Sculpt was stand-alone energy minimization software
that
 > MDL incoporated into Chime a while ago - but ONLY the Windows version
of
 > Chime.
 >
 > Sculpt is able to perform overall energy calculations "on-the-fly".
you
 > can pick up and move parts of a structure relative to other parts,
 > stretching and breaking bonds, changing rotations, etc.  Sculpt
 > continuously calculates the energy in the current conformation and
 > provides visual feedback cues.  for example, areas where Sculpt
 > calculates high energy (i.e., unfavorable interactions) are shown as
red
 > shells.  I believe Sculpt will also automatically break or form
covalent
 > bonds depending on bond distances and atom properties.
 >
 > IIRC, Sculpt mode in Chime also allows for performing energy
 > minimization, too.  in other words, drag parts of the structure to
forkm
 > a new conformation, and Sculpt will "tweak" the structure to the
lowest
 > possible overall energy state.
 
 OK, that sounds pretty cool ... but it also sounds somewhat
complicated.
 
 
 > it is an intense and, as Ewen says, a wonderful teaching tool.
 
 Ewen ... this will not make it into Jmol within the next 6 months.
Sorry.
 
 But I have filed a feature request so that it doesn"t get lost.
 
 
 Miguel



-----Original Message-----
From: [EMAIL PROTECTED]
[mailto:[EMAIL PROTECTED] On Behalf Of Bob
Hanson
Sent: 06 October 2006 13:06
To: jmol-users@lists.sourceforge.net
Subject: [Jmol-users] Chime Sculpt mode?

So what IS the sculpt mode of Chime, and how is it useful?

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