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
=========================================
Dechang Li, PhD Candidate
Department of Engineering Mechanics
Tsinghua University
Beijing 100084
PR China
Tel: +86-10-62773779(O)
Email: [EMAIL PROTECTED]
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