hello justin,
I got one more error, please help me out again.
I got the em.gro instead of confout.gro. I reached an area per lipid of ~52 Å2
for POPE bi layer.
Next i tried to add ions to the system after solvating with water. i get the
following error.
Program grompp, VERSION 4.5.4
Source code file: /build/buildd/gromacs-4.5.4/src/kernel/grompp.c, line: 523
Fatal error:
number of coordinates in coordinate file (PRO_POPE_sol.gro, 34105)
does not match topology (topol.top, 19707)
Is this difference in the number of atoms due to error in solvating.
I haven't got this error before.please suggest me what went wrong.
---Bhavani
--
gmx-users mailing list gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
* Only plain text messages are allowed!
* 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
