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Hi all,<br>
<br>
i just notice that i didn't define rigid body in my previous
configuration. I am attaching my updated config files. I am sorry
for wrong configuration files. <br>
<br>
Ciao<br>
<br>
Martin<br>
<br>
<div class="moz-cite-prefix">On 27.11.2014 11:37, Martin Vala wrote:<br>
</div>
<blockquote cite="mid:54769C6D.4090907@saske.sk" type="cite">
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Hi All,<br>
<br>
sorry i misstyped my rigid body. It is icosahedron<br>
<br>
Ciao<br>
<br>
Martin<br>
<br>
<div class="moz-cite-prefix">On 27.11.2014 11:12, Martin Vala
wrote:<br>
</div>
<blockquote cite="mid:5476969A.8050608@saske.sk" type="cite">Dear
OpenMD users, <br>
<br>
I would like to define my own rigid body with my own atoms (my
custom atom is "My"). My rigid body is defined as icohexadral
(in RB_My.md file - attached). I am also attaching
RigidBody_01.md file. <br>
<br>
Problem: <br>
<br>
OpenMD FATAL ERROR: <br>
Can not find Matching Atom Type for[My_RB] <br>
<br>
I am guessing that "My_RB" atom type is not defined in
$FORCE_PARAM_PATH/Amber.frc (in my RB_My.md, i have forceField =
"Amber";). So i will have to define my own MyForceField.frc file
(or i will update Amber.frc file),where i will define "My" atom
and whole force field defined in my this rigid body (probably
define atom atom "My" and its interactions with others, e.g.
interaction between atom "My" and "My", "My" and others, and
so). Is it right? <br>
<br>
If yes, then as first task, i would need to configure this rigid
body to be fixed in its initial positions. Can you help me to
set it up? <br>
<br>
Thank you very much <br>
<br>
Ciao <br>
<br>
Martin <br>
<br>
<br>
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