[gmx-users] the number of water molecules

[Dechang Li]

Dear all, 

    How can I calculate the number of water molecules around the 
protein with a distance about 5 angstrom? Is that possible in 
Gromacs? 



Best regards,

2008-4-20


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Dechang Li, PhD Candidate
Department of Engineering Mechanics
Tsinghua University
Beijing 100084
PR China 

Tel:   +86-10-62773779(O) 
Email: lidc02 at mails.tsinghua.edu.cn
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