[gmx-users] g_sdf

Morteza Khabiri khabiri at greentech.cz
Tue Apr 7 08:55:19 CEST 2009

Dear gmax user

I want to use G_SDF command. But the description of this comand is alittle
bit complicate for me.
I want to compute the density of water around protein and I dont know
could I do it or not.
I will be thankful if somebody suggest me by this command.


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