On Wed, Feb 21, 2007, rebeca.mmb.pcb.ub.es wrote:
> 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?
No, it is not possible....dac
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Received on Sun Feb 25 2007 - 06:07:14 PST
