Hello,
I am a new user, i was going over tutorial 9 "Using
VMD with AMBER", in 5th part "Aligning molecules and
Measuring RMSD's" a structure named
TRPcage_shifted.rst had been created by shifting
2Angstrom in the x direction. I was wondering how to
prepare this file.
Thankyou very much,
Varsha Gupta
Graduate Student
University of the Sciences in Philadelphia
Philadelphia
PA-19104
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Received on Tue Jun 07 2005 - 17:53:00 PDT
