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
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
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
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