[AMBER] Dipoles calculation

From: Sergey Samsonov <sergeys.biotec.tu-dresden.de>
Date: Tue, 25 May 2010 16:17:03 +0200

Hi AMBERs,

is there any way to calculate a dipole moment of a group of atoms after
the trajectory without "&dipoles" option has been already obtained?

Thank you very much in advance and best regards,

Sergey

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Received on Tue May 25 2010 - 07:30:08 PDT