[gmx-users] Amber 2 gmx

[david.evans at ulsop.ac.uk]

The trajconv utility in gromacs can do this, if you rename your
trajectory to mdcrd.g87
The g87 format is essentially the same as Amber mdcrd.
But  you may also need to convert from angstrom to nm, depending on
what you want to do - simply editing the source of trajconv to divide
by 10 at appropriate places is probably the easiest way to do that.

Dave Evans
London School of Pharmacy


---- Message from Herbert Georg <hcgeorg at if.usp.br> at 2004-06-01
16:24:54 ------
>Hello,
>
>I would like to know if there is any script or something that
converts Amber 
>trajectory to gromacs trajectory ( only positions and velocities )
>
>Thanks in advance
>
>Herbert
>
>_______________________________________________
>gmx-users mailing list
>gmx-users at gromacs.org
>http://www.gromacs.org/mailman/listinfo/gmx-users
>Please don't post (un)subscribe requests to the list. Use the 
>www interface or send it to gmx-users-request at gromacs.org.

-------------- next part --------------
A non-text attachment was scrubbed...
Name: david_evans.vcf
Type: text/directory
Size: 160 bytes
Desc: not available
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20040602/76ad75aa/attachment.bin>