On 06/17/2011 06:36 PM, bharat gupta wrote:
I took all the parameters of Ptyr from amber parameter database and
followed what was said in the documentation.
The fact that you seem to change the capitalization of "PTYR" every time
you type it does not inspire confidence that you've taken due care of
all the details required.
Shall mail the changes made for topology
I don't have time to sift through them. Try using the diff tool to
compare before and after so that you can verify that your mental picture
of what you have done agrees with what you have done.
Mark
On Fri, Jun 17, 2011 at 5:17 PM, Mark Abraham <mark.abra...@anu.edu.au
<mailto:mark.abra...@anu.edu.au>> wrote:
On 06/17/2011 12:18 PM, bharat gupta wrote:
thanks.. I fixed the problem by using the command execstack
-c filename
but I have another issue .. I am am preparing the structure
for simulation which is a docked complex containing
Phospharylated tyrosine. I am using Amber 99 force field and
update the residuetypes.dat, aminoacid.rtp, ffbonded.itp files
for pTYR but still the error that "Residue 'PTYR' not found in
residue topology database" ... but all the changes I have made
then where else could the problem be ??
Isn't it rather more likely your error is in something you've
already done? Be sure you have followed
http://www.gromacs.org/Documentation/How-tos/Adding_a_Residue_to_a_Force_Field
Mark
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