[gmx-users] 3.3.2 volume

Yin Jian smayinj at nus.edu.sg
Thu Oct 11 15:32:34 CEST 2007


Thanks, Christian.
Sorry for my typo of missing the word "g_sas" before the
Module.
Anyway, I got surface area about 25, but volume about 3.5.
Is that rational?

Regards,
Jian Yin (PhD)

-----Original Message-----
From: gmx-users-bounces at gromacs.org [mailto:gmx-users-bounces at gromacs.org] On Behalf Of Christian Burisch
Sent: Thursday, October 11, 2007 9:27 PM
To: Discussion list for GROMACS users
Subject: Re: [gmx-users] 3.3.2 volume

Mmmh, I guess a proper unit for volume is nm^3...

Regards

Christian

PS: OK, for the sake of completeness: \S means "S"uperscript, \N means 
"N"ormal style. See the xmgrace manual.

Yin Jian schrieb:
> 
> Hi David,
> I have used the module in 3.3.2 version to calculate the volume
> time series. I wonder what is the legend "Volume (nm\S3\N)" in
> the output file.
> 
> Regards,
> Jian Yin (PhD)
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-- 
Dr. Christian Burisch
Lehrstuhl für Biophysik
PG Theoretische Biophysik
Ruhr-Universität Bochum
D-44780 Bochum
Raum ND04/67
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