Hi all,
I would like to know if there is a
way by which we can get to know the coordinates of the centre of mass
for the molecule/system?
Since new to this fieldany suggestions would be of great help.
Thank you,
Annie Albin.
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help.
Thank you,
Annie Albin.
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Residue 'CO' not found in residue topology database.
Will be glad to hear any suggestions.
Is there any other way in GROMACS to handle proteins with metal ions in it?
Thank You,
Annie Albin.
On 3/31/06, MGiĆ² [EMAIL PROTECTED] wrote:
Hi!it seems that pdb2gmx has detected
an interruption in your
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