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.scripps.edu
> [mailto:owner-amber.scripps.edu] On Behalf Of deepti nayar
> Sent: Thursday, February 01, 2007 00:04
> To: amber.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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Received on Sun Feb 04 2007 - 06:07:33 PST
