Sir,

    I am studying the dynamics of membrane proteins using KALP-15 in DPPC.
But grompp (before minimization of system_inflated.gro) giving error like
this..
Fatal error:
Atomtype LC3 not found

Actually what changes I should do on the system topology, before grompp?
 I found that atomtype LC3 is found in my dppc.itp file.
-- 
gmx-users mailing list    gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
* Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
* Please don't post (un)subscribe requests to the list. Use the 
www interface or send it to gmx-users-requ...@gromacs.org.
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

Reply via email to