Hi all,
I am very new to Amber.
I want to align my trajectory to a reference structure, and I'd like to mask for the alpha carbons in residues 1-289, should I say
rms reference mass :1-289 .CA
Will '.CA' overwrite ':1-289' ?
Thanks!
Yingjie
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Received on Wed Apr 28 2010 - 14:30:04 PDT
