:[EMAIL PROTECTED]
On Behalf Of Qiao Baofu
Sent: 30 March 2007 08:19
To: Discussion list for GROMACS users
Subject: Re: [gmx-users] g_sdf again
2007/3/29, Dallas B. Warren <[EMAIL PROTECTED]>:
Syma,
> I am using g_sdf to calculating the spatial distribution of
> lipid headgroups
2007/3/29, Dallas B. Warren <[EMAIL PROTECTED]>:
Syma,
> I am using g_sdf to calculating the spatial distribution of
> lipid headgroups around other species in my system.
>
> The thing is when I get the gro file (produced by using the -r flag in
> g_sdf) and then look at this in vmd or chimera
Syma,
> I am using g_sdf to calculating the spatial distribution of
> lipid headgroups around other species in my system.
>
> The thing is when I get the gro file (produced by using the -r flag in
> g_sdf) and then look at this in vmd or chimera with my
> spatial density file (plt), the referen
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