AMBER Archive (2004)

Subject: Re: AMBER: parm94

From: Lihua Wang (lhw_at_broyde.nyu.edu)
Date: Tue Aug 31 2004 - 17:22:29 CDT

> 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

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