[gmx-users] the resource of Vdw Radii in Vdwradii.dat

huikuan chao huikuan.chao at gmail.com
Thu Dec 17 17:43:26 CET 2009

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?


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