Re: AMBER: conversion of Amber 7 .pdb file to .bgf file

From: David A. Case <case.scripps.edu>
Date: Thu, 4 Mar 2004 14:59:21 -0800

On Thu, Mar 04, 2004, Peter Oelschlaeger wrote:

> It seems as if Amber 7 names the
> hydrogens in another way than pdb convention.

ambpdb should give hydrogen names that match those in RCSB (the pdb). If
you find different results, you should report that as a bug. Please provide
a specific example.

....thanks...dave case 

-- 
==================================================================
David A. Case                     |  e-mail:      case.scripps.edu
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
The Scripps Research Institute    |  phone:        +1-858-784-9768
10550 N. Torrey Pines Rd.         |  home page:                   
La Jolla CA 92037  USA            |    http://www.scripps.edu/case
==================================================================
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Thu Mar 04 2004 - 23:53:00 PST
Custom Search