Please explain your purpose more clearly.
On 8/25/2007 9:47 PM, rohit gole wrote:
Hi,
Is there any way in GROAMCS to incorporate two PDB files separately
and then do simulation instead of appending both files to create a
single file?
If yes, then how the distance can be manipulated between the two
proteins from the files?
TIA
Rohit
IIT kanpur
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