Dear sir
I am simulating 10 disaccharide and 1000 water molecule. I done MD
simulation.when I see the xxxx.prmtop and xxxxx.mdcrd in VMD it gave a bad
structure ( looks like some line) .But when I see the minimized pdb {
converting xxxx.rst to xxxx.pdb } , it look like a good structure . Why it
is happen??? please help me regarding this.
thanking you
subrata
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Received on Mon Oct 04 2010 - 04:30:03 PDT
