Hello,
I have performed a molecular dynamics of a protein with NAMD/Charmm. Is it
possible to analyze the last structure or the trayectory with the ANAL module
of AMBER using a psf file instead a top file? I could do ptraj using psf, but
is it possible do the same for ANAL?
Thanks a lot in advance!
Rebeca
rebeca.mmb.pcb.ub.es
Parc Cientific Barcelona
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Received on Sun Feb 25 2007 - 06:07:07 PST
