On 4/3/13 11:13 AM, Oleksandr Sushko wrote:
Dear Gromacs users,
can you help me please with next issue:
I'm analysing solvation shell of water molecules around a protein.
I use g_select to select different layers of water based on distance criteria.
The output index file contains all the atoms
Dear Gromacs users,
can you help me please with next issue:
I'm analysing solvation shell of water molecules around a protein.
I use g_select to select different layers of water based on distance
criteria.
The output index file contains all the atoms which satisfy the specified
criteria.
For som
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