[gmx-users] solvent molecules between protein-peptide complex
alokjain at iitk.ac.in
Mon Apr 18 12:24:45 CEST 2005
hello gromax users,
I have simulated a protein-peptide
complex solvated in water.
Now i want to specifically analyse the number of solvent molecules
between the protein-peptide complex as a function of time.
Is there any direct or indirect tool available in GROMACS to help me
carry out this analysis.
Please suggest some solution.
Thanking you all in advance.
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