VMD-L Mailing List

From: 根城 均 (NEJO.Hitoshi_at_nims.go.jp)
Date: Tue Sep 30 2003 - 03:31:55 CDT

Hi,This question might be addressed before but
could anyone tell me if VMD has a capability to
vizualize the vibrational, rotational modes
of each bonds, functional groups in a molecule
which are calculated by Gaussian?
Thanks in advance.
Hitoshi