subject:"\[gmx\-users\] the details about g_density"

Re: [gmx-users] the details about g_density

2013-05-23 Thread Justin Lemkul

d bins are constructed from the zero point of the axis upward. -Justin With best wishes, Qiwei Yang - Original Message - From: Justin Lemkul To: Discussion list for GROMACS users Date: 2013-05-23, 19:54:11 Subject: Re: [gmx-users] the details about g_density On 5/22/13 9:12 PM,

Re: Re: [gmx-users] the details about g_density

2013-05-23 Thread vigaryang

e? With best wishes, Qiwei Yang - Original Message - From: Justin Lemkul To: Discussion list for GROMACS users Date: 2013-05-23, 19:54:11 Subject: Re: [gmx-users] the details about g_density On 5/22/13 9:12 PM, vigaryang wrote: > I have used the program "g_density" to ge

Re: [gmx-users] the details about g_density

2013-05-23 Thread Justin Lemkul

On 5/22/13 9:12 PM, vigaryang wrote: I have used the program "g_density" to generate the mass density profile and the charge density profile of molecules at gas-liquid interface. My question is: Is the center of mass/charge used by g_density to compute the the mass/charge density profile?

[gmx-users] the details about g_density

2013-05-22 Thread vigaryang

I have used the program "g_density" to generate the mass density profile and the charge density profile of molecules at gas-liquid interface. My question is: Is the center of mass/charge used by g_density to compute the the mass/charge density profile? I'm eager for the answer, because the rev