Baofu Qiao wrote:
HI all,
I have try the top2psf.tcl from Justin and the top2psf.pf from the VMD
website. But both of them can only deal with single chain system. Take
an example, if there are 10 proteins (+water) in my system, how to
convert to topology of the total system to .psf file? I tried to append
the .psf. But VMD doesn't recognize the appended .psf file.
Find out how to generate a .psf using CHARMM/NAMD tools, then.
Mark
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