dear all,
I want to visualise the vibrations results from amber8 nmode.
The manual states:
ivform 0 if the normal mode eigenvectors are to be written out in
unformatted form; 1 to
use the Amber standard formatted option (default); 2 to write out the normal
modes in MKL format for the molekel program (see
http://www.cscs.ch/molekel).
but molekel 5 cannot read mkl files any longer.
So what program can be used to visualize the modes. VMD does not uses
them but the tarjectories.
--
Joachim
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Received on Wed Jul 02 2008 - 06:07:19 PDT
