Dear AMBER users,
Is there any single command to calculate energy of a Gaussian optimized
geometry saved in pdb format ? I have prepared the prmtop and inpcrd files
using tleap.
--indrajit
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Indrajit Deb
Kolkata, India.
Mob: +919239202278
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Received on Fri Aug 02 2013 - 12:30:02 PDT
