[gmx-users] (no subject)
Shivangi Agarwal
shivangi.agarwal800 at gmail.com
Tue Jun 20 08:01:01 CEST 2017
Hello
I used the ATB server for generation of topology file following Gromacs
Turorial
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/complex/02_topology.html
<https://www.researchgate.net/deref/http%3A%2F%2Fwww.bevanlab.biochem.vt.edu%2FPages%2FPersonal%2Fjustin%2Fgmx-tutorials%2Fcomplex%2F02_topology.html>
I need obtain two files .itp & .gro. I used the ATB server.
https://atb.uq.edu.au/molecule.py?molid=225178#panel-md
The server gave me many files (Topology Files and Structure Files).
I am unable to see my "gro" file.
Please help
Your answer is highly appreciated.
More information about the gromacs.org_gmx-users
mailing list