Hello,
You can also do it with parmed from Amber, here are the python commands:
import parmed as pmd
#convert prmtop and inpcrd into top and gro
amber = pmd.load_file('1N55_apo.prmtop','1N55_apo.inpcrd')
#
amber.save('topol.top')
amber.save('ions.gro')
#
On 11/7/18 10:07 AM, Rahma Dahmani wrote:
Hi Gromacs Users,
I need to convert AMBER topology and coodinates files to GROMACS top and
gro files , How can-I do that ?
PS: I already tested a script on line (amb2gmx) but it didn't work ...
https://github.com/choderalab/mmtools/blob/master/converters/amb2gmx.pl
Can anyone help me please
Thank you !
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