[gmx-users] how to use ambconv

[daniel madulu shadrack]

I all,
I am using ambconv to convert and amber file to gromacs format but I get
segment fault. Can anyone help me with the command may be. I checked in
online but not successful.

I am converting .prmtop and .incrd to gromacs .top and .gro

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*Regards,               *
Daniel Madulu Shadrack., (M.Sc. Chem).
PhD Research Scholar
(Nanomedicine & Comp. Aided Drug Design)

  dmssjut at gmail.com
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*FOR GOD LET US DO MUCH, **QUICK AND **WELL*..
                                          *St. Gaspar Del Bufalo*