AMBER Archive (2007)

Subject: RE: AMBER: xleap

From: Ross Walker (ross_at_rosswalker.co.uk)
Date: Thu Feb 01 2007 - 10:18:19 CST


Dear Deepti,

I suggest you work through the tutorials on the amber website:
http://amber.scripps.edu/tutorials/

All the best
Ross

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|\oss Walker

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> -----Original Message-----
> From: owner-amber_at_scripps.edu
> [mailto:owner-amber_at_scripps.edu] On Behalf Of deepti nayar
> Sent: Thursday, February 01, 2007 00:04
> To: amber_at_scripps.edu
> Subject: AMBER: xleap
>
> hi all
>
> i am suppose to carry out protein simulation. i wanted to know apart
> from specifying the force field,do i have to specify a .in extension,
> .dat extension and a .frc extension file separately????
>
> do all of these have to be loaded separately in xleap???
>
>
> thanx
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