[gmx-users] g_mmpbsa

[elham tazikeh]

Dear Leandro
i really appriciate for your help
i used of *Pre-compiled binary*
<http://rashmikumari.github.io/g_mmpbsa/Download-and-Installation.html#binary>
for
my work and also i did them without -*pdie*, but i saw that error again.
should i change the number of -*pdie*  or not? i saw in Input Keywords for
Polar Solvation energy
<http://rashmikumari.github.io/g_mmpbsa/Polar-solvation-input-parameters.html>
that
*pdie*  was  = 4.....i dont know why???
i really confused...
i ll be glad if i solve my error