Put two semicolon before
;[ defaults ]
;1 1
in the lipid.itp
----- Original Message ----
From: mahbubeh zarrabi <[EMAIL PROTECTED]>
To: [email protected]
Sent: Monday, May 28, 2007 4:41:19 PM
Subject: [gmx-users] simulation popc
Dear all
I want to simulate protein in popc.I dowanload
popc128a.pdb from tieleman site and insert protein in
popc by VMD BUT I can not run grompp.there is errore:
found a second defaults directive file ffgmx.itp
line6.whould you please help me?which protocole is
useful for me(in detail)?
best regard
____________________________________________________________________________________
Bored stiff? Loosen up...
Download and play hundreds of games for free on Yahoo! Games.
http://games.yahoo.com/games/front
_______________________________________________
gmx-users mailing list [email protected]
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
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 [email protected]
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
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
