Dear Amber experts and users,
My pdb file bundlecc66 is a carbon nanotubes bundle which contains 7 same carbon nanotubes .when i load it into xleap, only one tube has atoms connection, the other don't have atoms connection , what should i do ? Can anybody give me some advice ,thanks in advance.
Received on Wed May 20 2009 - 15:25:53 PDT
