Re: [gmx-users] input the .gro and .trr file to the VMD

2009-04-27 Thread Dallas B. Warren
half Of Mark Abraham [mark.abra...@anu.edu.au] Sent: Monday, April 27, 2009 7:00 PM To: Discussion list for GROMACS users Subject: Re: [gmx-users] input the .gro and .trr file to the VMD He, Yang wrote: Hi all users, I want to get some snap shots from VMD through inputing my gro and trr file to t

RE: [gmx-users] input the .gro and .trr file to the VMD

2009-04-27 Thread He, Yang
users-boun...@gromacs.org [gmx-users-boun...@gromacs.org] On Behalf Of Mark Abraham [mark.abra...@anu.edu.au] Sent: Monday, April 27, 2009 7:00 PM To: Discussion list for GROMACS users Subject: Re: [gmx-users] input the .gro and .trr file to the VMD He, Yang wrote: > Hi all users, > > I want to

Re: [gmx-users] input the .gro and .trr file to the VMD

2009-04-27 Thread Mark Abraham
He, Yang wrote: 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 d