[gmx-users] Script for atom typing for AMBER convention

raja raja_28 at fastmail.us
Wed Nov 22 11:50:52 CET 2006

Dear gmxions,
I am searching for a script to convert the existing PDB (protein) file’s
atoms and residues types to AMBER typing convention. I knew a script of
this sort should be somewhere around...but after a long search, I could
not spot it out. Please help me to spot it. I am using AMBER99 force
field downloaded from ffAMBER site.

By Thanks!
  raja_28 at fastmail.us

http://www.fastmail.fm - I mean, what is it about a decent email service?

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