AMBER Archive (2007)

Subject: AMBER: PDB file format for AMBER

From: Neelanjana Sengupta (senguptan_at_gmail.com)
Date: Fri Apr 06 2007 - 21:41:43 CDT

Dear AMBER users,

Is there a way to directly convert .pdb files with CHARMM-type atom names,
to a format adopting AMBER-type atom names? (I would think that a lot of
people face this issue frequently, and am hoping that there is a
straightforward way to do the conversion). Any help or pointers is
appreciated.
Thanks, 

-- 
****************************************
Neelanjana Sengupta, PhD student
Dept. of Chemistry
Univ. of California-Irvine
Irvine, CA 92697
USA
Phone: 1-949-824 9921
email: sengupta_at_uci.edu
****************************************

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