Do you want to create a really short trajectory with only two frames, or do you want to create a structure with both structures given in your gro files in it?

In the latter case, turn you gro files into pdb (editconf), use "cat a.pdb b.pdb > c.pdb" and remove the ENDMDL and TER lines by hand.

Jochen

Viswanadham Sridhara wrote:


Hi everyone,
I am trying to concatenate two .gro files obtained from two separate trajcetories.
It says "can not write a gro file without atom names" with trjcat command.
Any suggestions or any more info you required??
Thanks,
-Viswam.
--
Viswanadham Sridhara,
Graduate Research Assistant,
Old Dominion University, "VIRGINIA".

------------------------------------------------------------------------

_______________________________________________
gmx-users mailing list    [email protected]
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 [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php



--
************************************************
Jochen Hub
Max Planck Institute for Biophysical Chemistry
Computational biomolecular dynamics group
Am Fassberg 11
D-37077 Goettingen, Germany
Email: jhub[at]gwdg.de
************************************************


_______________________________________________
gmx-users mailing list    [email protected]
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 [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php

Reply via email to