Hi all I am a new in using Gromacs 4
I now using g_sas to calculate the solvent accessible surface. Yet, the outcome informs me the Vdw radius is missing for P atom in Vdwradii.dat. Thus I check the file and want to add the value for P. However, though I read through the Manual, I can not find the reference of the source of the values in Vdwradii.dat. Could some one tell me which paper these radius in Vdwradii.dat come from? Thanks Huikuan
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