=?GB2312?B?u9i4tKO6IFJlOiBbZ214LXVzZXJzXSBQTUYgY2FsY3VsYXRpbw==?= =?GB2312?B?bg==?=

[David van der Spoel]

xi zhao wrote:
> Dear Mr Mark Abraham:
>  Can you tell us the details of  performing PMF procedures? Thank you=20
> very much!
> Best wish for you!
plz start by reading the manual. if you have *specific* questions you
can put them on the mailing list.



>=20
> */Mark Abraham <mark.abraham at anu.edu.au>/* =D0=B4=B5=C0=A3=BA
>=20
>      > Dear all,
>      > I am working on a tripeptide and would like to calculate Potenti=
al
>      > Mean Force for the tripeptide. Suggestions to calculate PMF are
>      > awaited.
>=20
>     How about looking for PMF in the manual and reading what it has to
>     say there?
>=20
>     Mark
>=20
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>=20
>=20
> -----------------------------------------------------------------------=
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> =D1=C5=BB=A2=C3=E2=B7=D1=D3=CA=CF=E4-3.5G=C8=DD=C1=BF=A3=AC20M=B8=BD=BC=
=FE <http://cn.mail.yahoo.com/>
>=20
>=20
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>=20
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--=20
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se
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