with an index file
----- Original Message ----
From: Dhananjay <[EMAIL PROTECTED]>
To: Discussion list for GROMACS users <gmx-users@gromacs.org>
Sent: Monday, July 17, 2006 11:36:29 PM
Subject: [gmx-users] RMSD for domain
Hello all,
My protein consist of two domains.
I got RMSD plot for complete system.
According to the manual one can calculate RMSD for different time period by initiating initial and final time.
Will it be possible to calculate RMSD for two seperate domains(by restricting residues) of the same system over same time period?
Thanking you in advance.
--
Dhananjay
From: Dhananjay <[EMAIL PROTECTED]>
To: Discussion list for GROMACS users <gmx-users@gromacs.org>
Sent: Monday, July 17, 2006 11:36:29 PM
Subject: [gmx-users] RMSD for domain
Hello all,
My protein consist of two domains.
I got RMSD plot for complete system.
According to the manual one can calculate RMSD for different time period by initiating initial and final time.
Will it be possible to calculate RMSD for two seperate domains(by restricting residues) of the same system over same time period?
Thanking you in advance.
--
Dhananjay
_______________________________________________
gmx-users mailing list gmx-users@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 [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
gmx-users mailing list gmx-users@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 [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
_______________________________________________ gmx-users mailing list gmx-users@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 [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
