Dear Amber Users and Developers,
I am working on carbon nanotubes.
At first when I worked on 6:6 CNT of about 15 angstrom length, then I
assigned atom type of 144 carbon atoms one by one by xleap. Now I want to
assign atom type of about 50 angstrom long 6:6 CNT, which have 504 atoms.
Assigning atom type one by one by xleap a tedious process. Is there any
alternative way by which I can assign atom type of this 504 atoms easily?
Sanjib Paul
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Received on Fri Sep 13 2013 - 07:00:04 PDT
