Re: AMBER: parm94

From: Lihua Wang <lhw.broyde.nyu.edu>
Date: Tue, 31 Aug 2004 18:22:29 -0400

> Loading parameters: /home/socr/b/bybaker/parm94.dat
> > test1 = loadpdb N62-model1-2.pdb
> Loading PDB file: ./N62-model1-2.pdb
> total atoms in file: 3375
> > saveamberparm test test.prmtop test.inpcrd

there is a typo in your command
should have said saveamberparm test1 test.prmtop test.inpcrd


-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Thu Sep 02 2004 - 01:15:12 PDT
Custom Search