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<pre>"COMPUTER SIMULATION OF LIQUIDS"
BY M.P. ALLEN AND D. TILDESLEY, CLARENDON PRESS, OXFORD 1987.
</pre>Saludos<br>
Diego <br>
At 10:13 a.m. 15/02/2005, you wrote:<br><br>
<blockquote type=cite class=cite cite="">Hi Gromacs Users,<br><br>
I'm a newbie in molecular dynamics and just recently got my hands on<br>
Gromacs. I really want to become more familiar with molecular dynamics
of<br>
proteins (or macromolecules in general), so I was wondering if
anyone<br>
could recommend a good book to read?<br><br>
PS.: Sorry if this is off-topic :-)<br><br>
Best regards,<br>
Gustav<br><br>
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