[gmx-users] how to change the radius of atoms in VMD

Albert Sun albert_sun9 at yahoo.com
Fri Nov 14 20:03:01 CET 2003

Dear users,

I am using VMD to view  .trr files from Gromacs, and found that all atoms appear in the same radius. 

I don't know if can change the radius of atoms when view the atoms, either by Gromacs or by VMD. Appreciate you can advise me.

Many Thanks,



Do you Yahoo!?
Protect your identity with Yahoo! Mail AddressGuard
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20031114/78bf9eae/attachment.html>

More information about the gromacs.org_gmx-users mailing list