[gmx-users] input the .gro and .trr file to the VMD
yang.he at mavs.uta.edu
Mon Apr 27 23:10:24 CEST 2009
Hi all users,
I want to get some snap shots from VMD through inputing my gro and trr file to the VMD. But I always find that I can not get the bond connection among the atoms and then, I try to use the dynamic bonds to solve this problem but another problem is that when I define a value for the cutoff distance, the bonds which don't exist among the atoms in the original shape will also come up .
Except the dynamic method to figure out this problem, I wonder whether there are other ways to fix this problem.
Thank you for any suggestions.
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