[gmx-users] VMD visualization of clusters

[Rahma Dahmani]

Hi GMX users,

After visualization of one of my clusters generated by g-cluster command in
gromacs , i couldn't change the representation type in VMD from lines to
new cartoon or secondary structure....
so i am wondering if this is related to the structure of cluster ? ... why
i can visualize the cluster only in lines ?

Thank you!

-- 






*Rahma Dahmani Doctorante en CHIMIE Unité de Recherche: Physico-Chimie des
Matériaux à l'état condensé, Laboratoire de Chimie Théorique et
Spectroscopie MoléculaireUniversité de Tunis El Manar, Faculté des Sciences
de Tunis Campus Universitaire Farhat Hached - BP n ° 94 - Rommana 1068,
Tunisie Tél: (+216) 28151042*