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From: Myunggi Yi (myunggi_at_gmail.com)
Date: Fri Dec 22 2006 - 17:24:19 CST
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Dear vmd users,
I'm extracting the box information from amber trajectory
with parm7 and crdbox format.
When I use the following script,
I've got the constant box information.
Since I used constant pressure, this result is wrong.
proc box { file } {
set fout [open $file w]
set nf [molinfo 0 get numframes]
for { set i 0 } { $i < $nf } { incr i } {
animate goto $i
puts $fout "[expr ($i+1.0)/1000.0] [molinfo 0 get {a b c}]"
}
close $fout
}
Anything wrong in my script?
-- Best wishes, MYUNGGI YI
- Next message: Peter Freddolino: "Re: Trying to Build a Membrane w/conical pore out of PET (polyethylene terephthalate)"
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- Next in thread: John Stone: "Re: box information amber crdbox"
- Reply: John Stone: "Re: box information amber crdbox"
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