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Questions related from Hamed Chegini
Hi every one I have big problem and i couldn't solve it. i used cgenff_charmm2gmx.py for *.STR conversion. I have error when conversion file with cgenff_charmm2gmx.py, for example: NOTE3: In...
05 May 2016 2,750 14 View
hello every one How can I find density of States, Fermi Energy and Band Gaps by gaussian09 ??? note that my system is Amorphous , donot lead me to the pbc Calculations. thanks :-)
09 September 2014 4,775 0 View
