VMD-L Mailing List

From: Shuaib Shahid (0006450S_at_student.gla.ac.uk)
Date: Wed Feb 25 2004 - 03:21:52 CST

Hi,

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. How can i do this in VMD or should i be using another program to find this?

thanks