[gmx-users] differentiate color of molecules

[Mark Abraham]

hhhh huan wrote:
> Dear all gms-users and developers,
> 
> I have 6 types of molecules in my system. So, when i view the pdb file (results) using Rasmol, i cannot differentiate the molecules by their colors. Any suggestions for me to have a better way to differentiate the molecules?

I don't know about Rasmol. It's easy to do such things with VMD, which I 
recommend heartily. You might be better served asking a Rasmol list if 
you're only prepared to use it.

Mark