Re: [gmx-users] electron density by gmx density

On 7/14/16 6:27 AM, amitbe...@chemeng.iisc.ernet.in wrote: Hello Users, I was wandering how can we calculate the electron density with the help of gmx density. how to write the " -ei [<.dat>] (electrons.dat) " There is an example in the help information. -Justin --

[gmx-users] electron density by gmx density

Hello Users, I was wandering how can we calculate the electron density with the help of gmx density. how to write the " -ei [<.dat>] (electrons.dat) " Regards, Amit Behera -- This message has been scanned for viruses and dangerous content by MailScanner, and is believed to be clean. --