AMBER Archive (2003)

Subject: Re: AMBER: Antechamber & Ptraj/Rdparm

From: David A. Case (case_at_scripps.edu)
Date: Wed Dec 31 2003 - 09:47:46 CST

On Wed, Dec 31, 2003, L Jin wrote:

> But I tried this ambpdb command as following:
>
> ambpdb -p 60.prmtop < restrt > new.pdb
>
> But I still cannot use loadpdb command to load it to the leap. Anybody can
> help me?

We can only help if you provide more information. What happens when you
try to use the loadpdb command? Just saying "it doesn't work" is not very
helpful (to you, or to us). Look carefully at any messages you get, either
on the screen or in the leap.log file.

..good luck...dac 

-- 

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David A. Case                     |  e-mail:      case_at_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
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