<div>Hi,</div>
<div> Myself Abhijit Kayal,student at IITD.Is it possible to create a topology file by Amber or some other molecular dynamics software for nonstandard molecules such as n-butane and can these topology files be used in gromacs?please reply.</div>
<div> Abhijit Kayal</div>
<div> IIT Delhi</div>
<div> </div>