[gmx-users] How to read AMBER's mdcrd files with GROMACS?

[Mark Abraham]

On 28/02/12, a a <patd_2 at hotmail.com> wrote:

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> Dear Gromacs experts, 
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> How to read AMBER's mdcrd files with GROMACS?  Many thanks again for your help.
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Please see http://www.gromacs.org/Documentation/How-tos/Using_VMD_plugins_to_read_trajectory_formats_not_native_to_GROMACS 
 
Mark
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