Hello,
I am doing dynamics with AMBER4.1 for my dna molecule. While doing so
after 40ps the dna strands are moving away from the box . So, I tried with
rdparm (translateBox command)to bring back the image of the strands. The
programe makes changes in the co-ordinates of the molecule.But the strands
are still in the outside of the box.Is there is any other way to solve this
problem?If so ,please let me know about it.
thenmalar
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Received on Sat May 13 2000 - 14:45:30 PDT
