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
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