I am having problems with grompp with my system. 

I am using Gromacs 4.5.3
FF  = Charmm27 beta
WT = TIP3P (recommended and its claimed its not too different than Charmms 
TIP3P)

during minimization with pbc, I get the error about box length being small if I 
add neutralizing ions (I do not get this error in just water+protein system). 

Also I have tried increasing my box length upto a cube of 40 Angstroms and 
still get the error ( I have a tiny 50 residue protein). 

IS IT A BUG or I am doing something wrong. 


I can add more information if needed.

Thanks,

                                          
-- 
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