[gmx-users] g_mmpbsa

elham tazikeh elham.tazikeh at gmail.com
Tue Aug 4 22:37:15 CEST 2015

Dear Leandro
i really appriciate for your help
i used of *Pre-compiled binary*
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
*pdie*  was  = 4.....i dont know why???
i really confused...
i ll be glad if i solve my error

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