[gmx-users] Appropriate tool to get the number of solvent molecules within a cutoff distance around protein molecule
OZENGIN at KU.EDU.TR
Fri Mar 16 12:18:24 CET 2007
I want to calculate the number of solvent molecules within a cutoff distance around the protein molecule. I could not find the appropriate command for this in manual. Moreover, I could not understand the information for g_sorient.Could you give me a more detailed explanation for this?
Thanks in advance
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