Re: [gmx-users] error regarding NA+ atom

2007-08-22 Thread Mark Abraham
vijay kumar hinge vijay wrote: Respected sir/madem, i am using gromacs - 3.1.4 version on sunsolaris platform.i got error at position restrain at grompp step ,telling dat NO SUCH MOLECULE TYPE NA+(both are in caps).beofre dat the error which i got , ihv done following steps 1.first i hv excu

Re: [gmx-users] error regarding NA+ atom

2007-08-22 Thread Justin A. Lemkul
Quoting vijay kumar hinge vijay <[EMAIL PROTECTED]>: > Respected sir/madem, > i am using gromacs - 3.1.4 version on sunsolaris platform.i got error at > position restrain at grompp step ,telling dat NO SUCH MOLECULE TYPE > NA+(both are in caps).beofre dat the error which i got , ihv done followi

[gmx-users] error regarding NA+ atom

2007-08-22 Thread vijay kumar hinge vijay
Respected sir/madem, i am using gromacs - 3.1.4 version on sunsolaris platform.i got error at position restrain at grompp step ,telling dat NO SUCH MOLECULE TYPE NA+(both are in caps).beofre dat the error which i got , ihv done following steps 1.first i hv excuted pdb2gmx command den i noted down