[gmx-users] (no subject)

VENKATESH HARIHARAN vuh105 at psu.edu
Fri Oct 3 23:16:33 CEST 2008

Hello all,

I am using the pull code and was wondering if there was a way to permanently
fix the position of only a single atom of a polypeptide throughout the
simulation? Thank you.


Venkatesh Hariharan
Pennsylvania State University
Schreyer Honors College
Undergraduate - Bioengineering

"You must be the change you wish to see in the world."
--Mohandas Karamchand Gandhi

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