On 3/02/2012 3:54 PM, Vishwambhar Bhandare wrote:
Hello,
I am getting error given below,
wht we can do for this?
Start by reading
http://www.gromacs.org/Documentation/errors#Atom_X_in_residue_YYY_not_found_in_rtp_entry
Mark
Program pdb2gmx, VERSION 4.5.4
Source code file: /build/buildd/gromacs-4.5.4/src/kernel/pdb2gmx.c,
line: 655
Fatal error:
Atom 'H5T in residue A 1 was not found in rtp entry RA5 with 31 atoms
while sorting atoms.
.
Thanks and Regards,
--------------------------
Vishwambhar
Centre for Bioinformatics
Pondicherry University
Pondicherry
--------------------------
--
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
