[gmx-users] finding charges and radii

Shuaib Shahid 0006450S at student.gla.ac.uk
Wed Feb 25 11:41:01 CET 2004


i am very new to VMD and gromacs so this question will probably sound very basic.

I have a file of lipids "pop128a.pdb" and i wanted to know how i can find the charge and diameter of the headgroups in this and other lipid files. can i do this in VMD or should i be using another program, such as gromacs, to find this?


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