AMBER Archive (2004)

Subject: Re: AMBER: problem loading mdcrd to VMD

From: Stefano.Pieraccini_at_unimi.it
Date: Tue Nov 30 2004 - 08:04:07 CST

You have to load the .top file before (as parm7 file if you are using amber 7, as parm if you are using an earlier version) and then, on the same molecule (and not a new) the trajectory file.

Stefano Pieraccini

>
> I found that whenever I tried to load .mdcrd files to VMD to view
> the trajectory, it just shut down automatically, I tried different
> mdcrd files, the same happened, does anyone have this problem? any
> ideas of why?
>
> Thank you in advance!
>
> Best regards,
> Ruzhen
>

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