[gmx-users] topology file

[abhijit kayal]

Hi,
    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.

Abhijit Kayal
                                                                         IIT
Delhi
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