VMD-L Mailing List

From: Marc Baaden (baaden_at_smplinux.de)
Date: Thu Jun 12 2003 - 10:23:38 CDT

Hi,

dan_at_chalkie.org.uk said:
>> I wish to perform interactive molecular dynamics, actually interactive
>> energy minimisation using namd2 with VMD

I might be mistaken, but as far as my tests went,
NAMD "only" does interactive MOLECULAR DYNAMICS but
no minimization. I think you *do* visualize the
minimization, but eg application of forces is not
taken into account.

Please correct me, if I am wrong,

Cheers,
  Marc Baaden 

-- 
 Dr. Marc Baaden  - Institut de Biologie Physico-Chimique, Paris
 mailto:baaden_at_smplinux.de      -      http://www.marc-baaden.de
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